Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05NEG
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| Former ID |
DIB020493
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| Drug Name |
N-arachidonyl-glycine
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| Synonyms |
N-arachidonyl-glycine; SCHEMBL168746; GTPL5493; 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yl]amino}acetic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C22H37NO2
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| Canonical SMILES |
CCCCCC=CCC=CCC=CCC=CCCCCNCC(=O)O
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| InChI |
1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21-22(24)25/h6-7,9-10,12-13,15-16,23H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
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| InChIKey |
SYVLWSBAKCQOBP-DOFZRALJSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| 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: 5493). | |||
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