Drug Information

Drug General Information
Drug ID
D0NL5K
Former ID
DIB020934
Drug Name
SEA
Synonyms
N-stearoylethanolamine; stearoylethanolamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540482]
Structure
Download
2D MOL
Formula
C20H41NO2
InChI
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)
InChIKey
OTGQIQQTPXJQRG-UHFFFAOYSA-N
PubChem Compound ID
27902
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
Target and Pathway
Target(s) Glucose-dependent insulinotropic receptor Target Info Agonist [543393]
KEGG Pathway cAMP signaling pathway
Insulin secretion
WikiPathways Incretin Synthesis, Secretion, and Inactivation
References
Ref 540482(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 543393(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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