Drug Information
Drug General Information | |||||
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Drug ID |
D0M1ZC
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Former ID |
DNC008370
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Drug Name |
JWH-343
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529084] | ||
Structure |
Download2D MOL |
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Formula |
C20H32O2
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Canonical SMILES |
CCC(C)(C)C1=CC=C(C=C1)C2CC(CCC2CCCO)O
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InChI |
1S/C20H32O2/c1-4-20(2,3)17-10-7-16(8-11-17)19-14-18(22)12-9-15(19)6-5-13-21/h7-8,10-11,15,18-19,21-22H,4-6,9,12-14H2,1-3H3/t15-,18-,19-/m1/s1
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InChIKey |
FDSWUKCGXVVOCA-ATZDWAIDSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 2 | Target Info | Inhibitor | [529084] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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