Drug Information

Drug General Information
Drug ID
D08JCV
Former ID
DNC005297
Drug Name
JWH-204
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527630]
Formula
C22H24ClNO
Canonical SMILES
CCCCCN1C(=C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3Cl)C
InChI
1S/C22H24ClNO/c1-3-4-9-14-24-16(2)22(18-11-6-8-13-20(18)24)21(25)15-17-10-5-7-12-19(17)23/h5-8,10-13H,3-4,9,14-15H2,1-2H3
InChIKey
JUWWNZZHFZTXED-UHFFFAOYSA-N
PubChem Compound ID
44397501
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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