Drug Information
Drug General Information | Top | |||
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Drug ID |
D0NL5K
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Former ID |
DIB020934
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Drug Name |
SEA
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Synonyms |
N-stearoylethanolamine; stearoylethanolamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C20H41NO2
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Canonical SMILES |
CCCCCCCCCCCCCCCCCC(=O)NCCO
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InChI |
1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h22H,2-19H2,1H3,(H,21,23)
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InChIKey |
OTGQIQQTPXJQRG-UHFFFAOYSA-N
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CAS Number |
CAS 111-57-9
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PubChem Compound ID | ||||
PubChem Substance ID |
69878, 103585, 5029102, 8170067, 14753032, 24899792, 34670388, 49681192, 56371175, 57310541, 78174881, 85291997, 103429888, 103967823, 104301267, 107223670, 125334868, 126531143, 126676796, 128858616, 135018577, 137202046, 143475174, 162098209, 162916053, 164815420, 175265520, 176325401, 178100538, 180096530, 184575651, 202556753, 223654801, 224713510, 226433691, 249807288, 249949482, 252371415, 252457623, 252469363
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ChEBI ID |
CHEBI:85299
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Target and Pathway | Top | |||
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Target(s) | Glucose-dependent insulinotropic receptor (GPR119) | Target Info | Agonist | [2] |
KEGG Pathway | cAMP signaling pathway | |||
Insulin secretion | ||||
WikiPathways | Incretin Synthesis, Secretion, and Inactivation |
References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3621). | |||
REF 2 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 126). |
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