Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0K7SU
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| Former ID |
DIB020491
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| Drug Name |
N-arachidonyl-D-alanine
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| Synonyms |
N-arachidonyl-D-alanine; SCHEMBL6703349; GTPL5495; (2R)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yl]amino}propanoic 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 |
C23H39NO2
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| Canonical SMILES |
CCCCCC=CCC=CCC=CCC=CCCCCNC(C)C(=O)O
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| InChI |
1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-22(2)23(25)26/h7-8,10-11,13-14,16-17,22,24H,3-6,9,12,15,18-21H2,1-2H3,(H,25,26)/b8-7-,11-10-,14-13-,17-16-/t22-/m1/s1
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| InChIKey |
ZMBYGVKXTACGHR-FQPARAGTSA-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: 5495). | |||
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