Drug Information
Drug General Information | Top | |||
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Drug ID |
D0M1MQ
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Former ID |
DNC005296
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Drug Name |
JWH-203
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Synonyms |
JWH-203; 864445-54-5; 2-(2-Chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone; UNII-52CP80V8FY; 1-Pentyl-3-(2-chlorophenylacetyl)indole; JWH 203; CHEMBL189035; 52CP80V8FY; 2-(2-chlorophenyl)-1-(1-pentylindol-3-yl)ethanone; JWH203; DEA No. 7203; SCHEMBL16201543; DTXSID00235557; YDINKDBAZJOSLV-UHFFFAOYSA-N; ZINC28457100; BDBM50170357; AKOS022186463; CCG-208745; AJ-83455; AK146159; AX8283836; KB-220910; ST24039182; FT-0670592; A20550; JWH-203 (1-pentyl-3-(2-chlorophenylacetyl)indole; 2-(2-Chlorophenyl)-1-(1-pentylindol-3-yl)methanone
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C21H22ClNO
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Canonical SMILES |
CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3Cl
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InChI |
1S/C21H22ClNO/c1-2-3-8-13-23-15-18(17-10-5-7-12-20(17)23)21(24)14-16-9-4-6-11-19(16)22/h4-7,9-12,15H,2-3,8,13-14H2,1H3
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InChIKey |
YDINKDBAZJOSLV-UHFFFAOYSA-N
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CAS Number |
CAS 864445-54-5
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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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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