Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q4DB
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Former ID |
DIB020509
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Drug Name |
N-docosatetra-7,10,13,16-enoylethanolamine
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Synonyms |
N-docosatetraenoylethanolamine
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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 |
C24H41NO2
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Canonical SMILES |
CCCCCC=CCC=CCC=CCC=CCCCCCC(=O)NCCO
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InChI |
1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15-
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InChIKey |
FMVHVRYFQIXOAF-DOFZRALJSA-N
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CAS Number |
CAS 150314-35-5
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PubChem Compound ID | ||||
PubChem Substance ID |
854074, 8616980, 15473689, 26754694, 26754695, 26754696, 26754697, 39315738, 47515047, 48110174, 50110764, 76233173, 85291993, 85787437, 91746288, 92309951, 99300864, 99302383, 103321471, 103976938, 104046466, 113856816, 126531468, 135262111, 135698736, 136351775, 142472572, 178102096, 179205483, 223442477, 232000152, 241037896, 241182470, 241375462, 249926767, 252455675, 252457703, 252467239
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ChEBI ID |
CHEBI:34478
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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: 5445). |
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