Drug Information

Drug General Information
Drug ID
D0PC1Z
Former ID
DNC008382
Drug Name
JWH-323
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529084]
Structure
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2D MOL

3D MOL
Formula
C19H30O
Canonical SMILES
CCCCC(C)(C)C1=CC=C(C=C1)C2CCCC(C2)O
InChI
1S/C19H30O/c1-4-5-13-19(2,3)17-11-9-15(10-12-17)16-7-6-8-18(20)14-16/h9-12,16,18,20H,4-8,13-14H2,1-3H3/t16-,18+/m0/s1
InChIKey
WMICXNJEJDOUPN-FUHWJXTLSA-N
PubChem Compound ID
44452648
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [529084]
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 529084Bioorg Med Chem. 2008 Jan 1;16(1):322-35. Epub 2007 Sep 22.Synthesis and pharmacology of 1-deoxy analogs of CP-47,497 and CP-55,940.
Ref 529084Bioorg Med Chem. 2008 Jan 1;16(1):322-35. Epub 2007 Sep 22.Synthesis and pharmacology of 1-deoxy analogs of CP-47,497 and CP-55,940.

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