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ONTOLOGY REPORT - ANNOTATIONS


Term:phenylindole
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Accession:CHEBI:48559 term browser browse the term
Synonyms:related_synonym: phenylindoles


show annotations for term's descendants       view all columns           Sort by:
 
bazedoxifene term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Areg amphiregulin JBrowse link 14 18,521,921 18,531,179 RGD:6480464
G Asap1 ArfGAP with SH3 domain, ankyrin repeat and PH domain 1 JBrowse link 7 104,670,076 104,951,090 RGD:6480464
G Atrnl1 attractin like 1 JBrowse link 1 278,546,113 279,098,977 RGD:6480464
G C1qtnf6 C1q and TNF related 6 JBrowse link 7 119,746,150 119,752,727 RGD:6480464
G Ccn1 cellular communication network factor 1 JBrowse link 2 251,529,354 251,532,312 RGD:6480464
G Ccn2 cellular communication network factor 2 JBrowse link 1 21,851,657 21,854,773 RGD:6480464
G Cdc25a cell division cycle 25A JBrowse link 8 117,953,223 117,971,552 RGD:6480464
G Cdc42 cell division cycle 42 JBrowse link 5 155,690,267 155,728,385 RGD:6480464
G Cdh7 cadherin 7 JBrowse link 13 31,081,064 31,228,884 RGD:6480464
G Col12a1 collagen type XII alpha 1 chain JBrowse link 8 87,042,820 87,150,701 RGD:6480464
G Cxcl10 C-X-C motif chemokine ligand 10 JBrowse link 14 17,210,733 17,212,930 RGD:6480464
G Defb1 defensin beta 1 JBrowse link 16 75,294,385 75,309,127 RGD:6480464
G Dtl denticleless E3 ubiquitin protein ligase homolog JBrowse link 13 110,219,276 110,257,345 RGD:6480464
G Dusp1 dual specificity phosphatase 1 JBrowse link 10 16,970,642 16,973,425 RGD:6480464
G Egr1 early growth response 1 JBrowse link 18 27,657,903 27,660,101 RGD:6480464
G Egr2 early growth response 2 JBrowse link 20 22,452,170 22,461,018 RGD:6480464
G Esr1 estrogen receptor 1 JBrowse link 1 41,192,029 41,594,799 RGD:6480464
G Esr2 estrogen receptor 2 JBrowse link 6 99,163,953 99,214,711 RGD:6480464
G Fancb FA complementation group B JBrowse link X 31,124,018 31,140,790 RGD:6480464
G Fos Fos proto-oncogene, AP-1 transcription factor subunit JBrowse link 6 109,300,433 109,303,299 RGD:6480464
G Gpr87 G protein-coupled receptor 87 JBrowse link 2 149,398,949 149,418,041 RGD:6480464
G Greb1 growth regulating estrogen receptor binding 1 JBrowse link 6 41,932,941 42,002,770 RGD:6480464
G Hells helicase, lymphoid specific JBrowse link 1 257,901,856 257,953,889 RGD:6480464
G Htr4 5-hydroxytryptamine receptor 4 JBrowse link 18 57,637,013 57,820,317 RGD:6480464
G Ido1 indoleamine 2,3-dioxygenase 1 JBrowse link 16 72,216,326 72,228,098 RGD:6480464
G Il6 interleukin 6 JBrowse link 4 3,043,231 3,047,807 RGD:6480464
G Kcnt2 potassium sodium-activated channel subfamily T member 2 JBrowse link 13 57,130,855 57,520,263 RGD:6480464
G Kif13a kinesin family member 13A JBrowse link 17 18,151,582 18,335,027 RGD:6480464
G Lamb1 laminin subunit beta 1 JBrowse link 6 50,528,796 50,596,593 RGD:6480464
G Lipc lipase C, hepatic type JBrowse link 8 77,272,582 77,398,485 RGD:6480464
G Mcm10 minichromosome maintenance 10 replication initiation factor JBrowse link 17 77,224,218 77,245,486 RGD:6480464
G Mdfi MyoD family inhibitor JBrowse link 9 15,166,118 15,184,469 RGD:6480464
G Mgp matrix Gla protein JBrowse link 4 170,856,783 170,860,105 RGD:6480464
G Msl1 MSL complex subunit 1 JBrowse link 10 86,710,925 86,722,659 RGD:6480464
G Mybl1 MYB proto-oncogene like 1 JBrowse link 5 9,279,756 9,315,112 RGD:6480464
G P2ry14 purinergic receptor P2Y14 JBrowse link 2 149,331,948 149,379,336 RGD:6480464
G Pitrm1 pitrilysin metallopeptidase 1 JBrowse link 17 68,477,423 68,509,113 RGD:6480464
G Rc3h2 ring finger and CCCH-type domains 2 JBrowse link 3 21,621,976 21,676,789 RGD:6480464
G Rela RELA proto-oncogene, NF-kB subunit JBrowse link 1 220,992,770 221,003,249 RGD:6480464
G Rnf146 ring finger protein 146 JBrowse link 1 30,856,923 30,873,814 RGD:6480464
G Sbspon somatomedin B and thrombospondin, type 1 domain containing JBrowse link 5 2,813,004 2,847,697 RGD:6480464
G Sez6l2 seizure related 6 homolog like 2 JBrowse link 1 198,383,201 198,403,544 RGD:6480464
G Slc22a2 solute carrier family 22 member 2 JBrowse link 1 48,318,025 48,360,219 RGD:6480464
G Spink1 serine peptidase inhibitor, Kazal type 1 JBrowse link 18 38,221,919 38,242,092 RGD:6480464
G Tmem252 transmembrane protein 252 JBrowse link 1 242,572,558 242,577,817 RGD:6480464
G Ubr4 ubiquitin protein ligase E3 component n-recognin 4 JBrowse link 5 157,848,162 157,956,137 RGD:6480464
G Uhrf1 ubiquitin-like with PHD and ring finger domains 1 JBrowse link 9 10,738,211 10,758,403 RGD:6480464
G Zfp367 zinc finger protein 367 JBrowse link 17 1,652,892 1,672,021 RGD:6480464
sertindole term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Kcnh2 potassium voltage-gated channel subfamily H member 2 JBrowse link 4 7,355,066 7,387,282 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19669
    chemical entity 19667
      atom 19665
        nonmetal atom 19531
          nitrogen atom 18301
            nitrogen molecular entity 18301
              organonitrogen compound 18076
                organonitrogen heterocyclic compound 16961
                  benzopyrrole 5747
                    indoles 5526
                      phenylindole 49
                        1-(3,5-dimethyl-1-pyrazolyl)-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol 0
                        2-(1-methyl-2-phenyl-3-indolyl)ethanol 0
                        2-(2-methoxyphenyl)-1H-indole 0
                        2-(4-hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)-5-indolol 0
                        2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide 0
                        2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide 0
                        2-oxo-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-1-benzopyran-3-carboxamide 0
                        2-phenyl-1H-indole 0
                        5-(diaminomethylideneamino)-2-[[4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]amino]pentanoic acid methyl ester 0
                        LSM-4947 0
                        N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide 0
                        N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-2-oxo-1-benzopyran-3-carboxamide 0
                        Zindoxifene 0
                        bazedoxifene 48
                        sertindole 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19669
    subatomic particle 19665
      composite particle 19665
        hadron 19665
          baryon 19665
            nucleon 19665
              atomic nucleus 19665
                atom 19665
                  main group element atom 19545
                    p-block element atom 19545
                      carbon group element atom 19428
                        carbon atom 19420
                          organic molecular entity 19420
                            organic molecule 19343
                              organic cyclic compound 19093
                                organic heterocyclic compound 18157
                                  organic heteropolycyclic compound 17423
                                    organic heterobicyclic compound 15889
                                      benzopyrrole 5747
                                        indoles 5526
                                          phenylindole 49
                                            1-(3,5-dimethyl-1-pyrazolyl)-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol 0
                                            2-(1-methyl-2-phenyl-3-indolyl)ethanol 0
                                            2-(2-methoxyphenyl)-1H-indole 0
                                            2-(4-hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)-5-indolol 0
                                            2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide 0
                                            2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide 0
                                            2-oxo-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-1-benzopyran-3-carboxamide 0
                                            2-phenyl-1H-indole 0
                                            5-(diaminomethylideneamino)-2-[[4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]amino]pentanoic acid methyl ester 0
                                            LSM-4947 0
                                            N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide 0
                                            N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-2-oxo-1-benzopyran-3-carboxamide 0
                                            Zindoxifene 0
                                            bazedoxifene 48
                                            sertindole 1
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.