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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:sufentanil
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Accession:CHEBI:9316 term browser browse the term
Definition:An anilide resulting from the formal condensation of the aryl amino group of 4-(methoxymethyl)-N-phenyl-1-[2-(2-thienyl)ethyl]piperidin-4-amine with propanoic acid.
Synonyms:exact_synonym: N-{4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-N-phenylpropanamide
 related_synonym: Formula=C22H30N2O2S;   InChI=1S/C22H30N2O2S/c1-3-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-27-20/h4-10,17H,3,11-16,18H2,1-2H3;   InChIKey=GGCSSNBKKAUURC-UHFFFAOYSA-N;   N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpropanamide;   N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)propionanilide;   SMILES=CCC(=O)N(c1ccccc1)C1(CCN(CCc2cccs2)CC1)COC;   Sufentanyl;   sufentanilum
 xref: CAS:56030-54-7;   DrugBank:DB00708;   Drug_Central:2491;   HMDB:HMDB0014846;   KEGG:C08022;   KEGG:D05938
 xref_mesh: MESH:D017409
 xref: PMID:10628901;   PMID:10945855;   PMID:11137863;   PMID:11504823;   PMID:15475572;   PMID:15828831;   PMID:16621415;   PMID:17118343;   PMID:9580589;   Patent:DE2610228;   Patent:US3998834;   Reaxys:499558;   Wikipedia:Sufentanil



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sufentanil term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Htr3a 5-hydroxytryptamine receptor 3A affects activity ISO Sufentanil affects the activity of HTR3A protein CTD PMID:18635474 NCBI chr 8:49,242,018...49,254,475
Ensembl chr 8:49,242,020...49,254,389
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G Pomc proopiomelanocortin decreases expression ISO Sufentanil results in decreased expression of POMC protein modified form CTD PMID:15714323 NCBI chr 6:26,939,844...26,945,666
Ensembl chr 6:26,939,837...26,945,664
JBrowse link

Term paths to the root
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Term Annotations click to browse term
  CHEBI ontology 19918
    role 19894
      biological role 19892
        pharmacological role 19111
          analgesic 14758
            opioid analgesic 667
              sufentanil 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19918
    subatomic particle 19916
      composite particle 19916
        hadron 19916
          baryon 19916
            nucleon 19916
              atomic nucleus 19916
                atom 19916
                  main group element atom 19866
                    main group molecular entity 19866
                      s-block molecular entity 19698
                        hydrogen molecular entity 19684
                          hydrides 19159
                            inorganic hydride 18151
                              pnictogen hydride 18140
                                nitrogen hydride 18046
                                  azane 17849
                                    ammonia 17848
                                      organic amino compound 17848
                                        primary amino compound 9313
                                          primary amine 6327
                                            primary arylamine 3647
                                              aniline 3486
                                                anilide 1107
                                                  sufentanil 2
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