Drug Information

Drug General Information
Drug ID
D0F3CH
Former ID
DNC008715
Drug Name
JWH-151
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529920]
Structure
Download
2D MOL

3D MOL
Formula
C24H23NO2
Canonical SMILES
CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=CC(=C4)OC)C
InChI
1S/C24H23NO2/c1-4-14-25-16(2)23(21-9-5-6-11-22(21)25)24(26)20-10-7-8-17-15-18(27-3)12-13-19(17)20/h5-13,15H,4,14H2,1-3H3
InChIKey
PJQIBVPPWAUFQB-UHFFFAOYSA-N
PubChem Compound ID
11233636
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [529920]
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 529920J Med Chem. 2009 Jan 22;52(2):369-78.Discovery of novel CB2 receptor ligands by a pharmacophore-based virtual screening workflow.
Ref 529920J Med Chem. 2009 Jan 22;52(2):369-78.Discovery of novel CB2 receptor ligands by a pharmacophore-based virtual screening workflow.

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