Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05QPE
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| Former ID |
DIB020532
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| Drug Name |
N-homo-gamma-linolenoylethanolamine
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| Synonyms |
N-dihomo-gamma -linolenoylethanolamine
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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 |
C22H39NO2
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| Canonical SMILES |
CCCCCC=CCC=CCC=CCCCCCCC(=O)NCCO
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| InChI |
1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,24H,2-5,8,11,14-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-
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| InChIKey |
ULQWKETUACYZLI-QNEBEIHSSA-N
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| CAS Number |
CAS 150314-34-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
854073, 7850591, 7979539, 8616979, 14778479, 26754686, 26754687, 26754688, 39315737, 47588721, 47885127, 50110762, 53632494, 71855488, 81058796, 85788729, 92309947, 99300860, 99302379, 103350450, 103952713, 104046465, 113856813, 126531467, 135215051, 142472551, 178102095, 179205482, 239092670, 250134151, 252455671, 252457619, 252467350
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| ChEBI ID |
CHEBI:34488
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| 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: 5444). | |||
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