Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08DET
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| Former ID |
DIB021148
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| Drug Name |
valerenic acid amide
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| Synonyms |
valerenic acid amide; VA-A; SCHEMBL402913; SCHEMBL402914; GTPL5470; CQHOIXZTIWRKEB-SUKRRCERSA-N; (E)-3-[(4S)-2,4,5,6,7,7aalpha-Hexahydro-3,7beta-dimethyl-1H-indene-4-yl]-2-methylpropeneamide
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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 |
C15H23NO
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| Canonical SMILES |
CC1CCC(C2=C(CCC12)C)C=C(C)C(=O)N
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| InChI |
1S/C15H23NO/c1-9-4-6-12(8-11(3)15(16)17)14-10(2)5-7-13(9)14/h8-9,12-13H,4-7H2,1-3H3,(H2,16,17)/b11-8+/t9-,12+,13-/m1/s1
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| InChIKey |
CQHOIXZTIWRKEB-SUKRRCERSA-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: 5470). | |||
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