Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07MBC
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| Former ID |
DIB020558
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| Drug Name |
N-oleoylethanolamide
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| Synonyms |
n-Oleoylethanolamine; n-oleoylethanolamine; oleoylethanolamide; N-(2-Hydroxyethyl)oleamide; 111-58-0; Oleylethanolamide; N-oleoyl ethanolamine; Oleamide MEA; Oleoyl monoethanolamide; Oleoyl Ethanolamide; N-(2-Hydroxyethyl)-9-octadecenamide; N-(Hydroxyethyl)oleamide; UNII-1HI5J9N8E6; (Z)-N-(2-hydroxyethyl)octadec-9-enamide; Oleic acid ethanolamide; N-(9Z-octadecenoyl)-ethanolamine; EINECS 203-884-8; OEA; MLS002153155; CHEMBL280065; 1HI5J9N8E6; (9Z)-N-(2-hydroxyethyl)octadec-9-enamide; Monoethanolamine oleic acid amide; CHEBI:71466; N-oleoylethanolamine; oleylethanolamide; NOE; OLEOYLETHANOLAMIDE
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C20H39NO2
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| Canonical SMILES |
CCCCCCCCC=CCCCCCCCC(=O)NCCO
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| InChI |
1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
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| InChIKey |
BOWVQLFMWHZBEF-KTKRTIGZSA-N
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| CAS Number |
CAS 111-58-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
7850594, 11039003, 11111564, 11114103, 14801663, 17405500, 24278603, 26752201, 26752202, 26759287, 39316864, 47662426, 48185106, 49681175, 49998734, 50104865, 50104866, 53778048, 56365486, 56365865, 56463012, 57358922, 76839960, 81054509, 85231163, 90341098, 91721840, 92304360, 103178679, 112379007, 113860131, 118843673, 121361710, 121404012, 123050584, 124750115, 124800447, 124880955, 124880956, 124880957, 124880958, 126524346, 131294564, 134343544, 135025785, 135651533, 135653823, 135707348, 136894919, 137027986
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| ChEBI ID |
CHEBI:71466
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Conformationally constrained fatty acid ethanolamides as cannabinoid and vanilloid receptor probes. J Med Chem. 2009 May 14;52(9):3001-9. | |||
| 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. (Ligand id: 2661). | |||
| REF 3 | The orphan receptor GPR55 is a novel cannabinoid receptor. Br J Pharmacol. 2007 Dec;152(7):1092-101. | |||
| REF 4 | Screening beta-arrestin recruitment for the identification of natural ligands for orphan G-protein-coupled receptors. J Biomol Screen. 2013 Jun;18(5):599-609. | |||
| REF 5 | Oleoylethanolamide, an endogenous PPAR-alpha agonist, lowers body weight and hyperlipidemia in obese rats. Neuropharmacology. 2005 Jun;48(8):1147-53. | |||
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