Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:JSH-23
go back to main search page
Accession:CHEBI:131326 term browser browse the term
Definition:A diamine that is 1,2-phenylenediamine carrying a methyl substituent at position 4 and a 3-phenylpropyl substituent at position N1.
Synonyms:exact_synonym: 4-methyl-N(1)-(3-phenylpropyl)benzene-1,2-diamine
 related_synonym: Formula=C16H20N2;   InChI=1S/C16H20N2/c1-13-9-10-16(15(17)12-13)18-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,18H,5,8,11,17H2,1H3;   InChIKey=YMFNPBSZFWXMAD-UHFFFAOYSA-N;   NF-kappaB activation inhibitor II;   SMILES=C1(=CC=C(C=C1N)C)NCCCC2=CC=CC=C2
 alt_id: CHEBI:94768
 xref: CAS:749886-87-1;   LINCS:LSM-5897;   PMID:15280016;   PMID:21447040;   PMID:25985852;   PMID:26546572;   PMID:26617761;   PMID:26841509;   PMID:26850096;   PMID:29684396;   PMID:31217746;   PMID:31836503;   Reaxys:24398255



show annotations for term's descendants           Sort by:
 

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 20050
    role 20001
      biological role 20000
        inhibitor 18763
          NF-kappaB inhibitor 2263
            JSH-23 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 20050
    subatomic particle 20048
      composite particle 20048
        hadron 20048
          baryon 20048
            nucleon 20048
              atomic nucleus 20048
                atom 20048
                  main group element atom 19948
                    main group molecular entity 19948
                      s-block molecular entity 19735
                        hydrogen molecular entity 19727
                          hydrides 19093
                            inorganic hydride 17893
                              pnictogen hydride 17876
                                nitrogen hydride 17767
                                  azane 17517
                                    ammonia 17516
                                      organic amino compound 17516
                                        polyamine 8279
                                          diamine 8207
                                            primary diamine 5685
                                              phenylenediamine 2669
                                                1,2-phenylenediamine 2583
                                                  JSH-23 0
paths to the root