Drug Information

Drug General Information
Drug ID
D0Q4YR
Former ID
DNC008383
Drug Name
JWH-296
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529084]
Structure
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2D MOL

3D MOL
Formula
C18H28O
Canonical SMILES
CCCC(C)(C)C1=CC=C(C=C1)C2CCCC(C2)O
InChI
1S/C18H28O/c1-4-12-18(2,3)16-10-8-14(9-11-16)15-6-5-7-17(19)13-15/h8-11,15,17,19H,4-7,12-13H2,1-3H3/t15-,17+/m0/s1
InChIKey
IWAZRTQOOAVKDN-DOTOQJQBSA-N
PubChem Compound ID
44452670
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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