Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05EWD
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| Former ID |
DNC005281
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| Drug Name |
JWH-167
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| Synonyms |
1-(1-Pentyl-1H-indol-3-yl)-2-phenylethanone; JWH-167; 864445-37-4; UNII-LQX1W3537N; CHEMBL365878; LQX1W3537N; 1-pentyl-3-phenylacetylindole; SCHEMBL20552905; DTXSID20235554; JWH 167; AMCPOEOUXQWESI-UHFFFAOYSA-N; 3543AC; BDBM50170338; ZINC28460304; AKOS016000818; AJ-83459; KB-212442; AX8250724
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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 |
C21H23NO
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| Canonical SMILES |
CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3
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| InChI |
1S/C21H23NO/c1-2-3-9-14-22-16-19(18-12-7-8-13-20(18)22)21(23)15-17-10-5-4-6-11-17/h4-8,10-13,16H,2-3,9,14-15H2,1H3
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| InChIKey |
AMCPOEOUXQWESI-UHFFFAOYSA-N
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| CAS Number |
CAS 864445-37-4
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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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