Drug Information

Drug General Information
Drug ID
D0M1MQ
Former ID
DNC005296
Drug Name
JWH-203
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527630]
Structure
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2D MOL

3D MOL
Formula
C21H22ClNO
Canonical SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3Cl
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
InChIKey
YDINKDBAZJOSLV-UHFFFAOYSA-N
PubChem Compound ID
44397500
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [527630]
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
Ref 527630Bioorg Med Chem Lett. 2005 Sep 15;15(18):4110-3.1-Pentyl-3-phenylacetylindoles, a new class of cannabimimetic indoles.
Ref 527630Bioorg Med Chem Lett. 2005 Sep 15;15(18):4110-3.1-Pentyl-3-phenylacetylindoles, a new class of cannabimimetic indoles.

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