Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Q8SO
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| Former ID |
DNC005283
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| Drug Name |
JWH-208
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| Synonyms |
JWH-208; BDU1DA9SRY; UNII-BDU1DA9SRY; CHEMBL187354; JWH 251 4-methylphenyl isomer; 864445-41-0; GSVYYNBRAJBCQS-UHFFFAOYSA-N; ZINC28462048; BDBM50170351; 1-(1-pentyl-1H-indol-3-yl)-2-p-tolylethanone; 1-(1-Pentyl-1H-indol-3-yl)-2-p-tolyl-ethanone; 2-(4-Methylphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone; Ethanone, 2-(4-methylphenyl)-1-(1-pentyl-1H-indol-3-yl)-
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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 |
C22H25NO
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| Canonical SMILES |
CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)C
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| InChI |
1S/C22H25NO/c1-3-4-7-14-23-16-20(19-8-5-6-9-21(19)23)22(24)15-18-12-10-17(2)11-13-18/h5-6,8-13,16H,3-4,7,14-15H2,1-2H3
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| InChIKey |
GSVYYNBRAJBCQS-UHFFFAOYSA-N
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| CAS Number |
CAS 864445-41-0
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Cannabinoid receptor 2 (CB2) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Reactome | Class A/1 (Rhodopsin-like receptors) | |||
| G alpha (i) signalling events | ||||
| WikiPathways | GPCRs, Class A Rhodopsin-like | |||
| Small Ligand GPCRs | ||||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 1-Pentyl-3-phenylacetylindoles, a new class of cannabimimetic indoles. Bioorg Med Chem Lett. 2005 Sep 15;15(18):4110-3. | |||
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