Drug Information

Drug General Information
Drug ID
D0I9XR
Former ID
DNC005290
Drug Name
JWH-302
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527630]
Structure
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2D MOL

3D MOL
Formula
C22H25NO2
Canonical SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC(=CC=C3)OC
InChI
1S/C22H25NO2/c1-3-4-7-13-23-16-20(19-11-5-6-12-21(19)23)22(24)15-17-9-8-10-18(14-17)25-2/h5-6,8-12,14,16H,3-4,7,13,15H2,1-2H3
InChIKey
XZVYWLVYUAQEIM-UHFFFAOYSA-N
PubChem Compound ID
11493740
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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