Drug Information

Drug General Information
Drug ID
D0Q4IM
Former ID
DNC005298
Drug Name
JWH-237
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=C3)Cl
InChI
1S/C21H22ClNO/c1-2-3-6-12-23-15-19(18-10-4-5-11-20(18)23)21(24)14-16-8-7-9-17(22)13-16/h4-5,7-11,13,15H,2-3,6,12,14H2,1H3
InChIKey
KURUPMPUIIQATM-UHFFFAOYSA-N
PubChem Compound ID
44397713
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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