Drug Information

Drug General Information
Drug ID
D04EOZ
Former ID
DNC008384
Drug Name
JWH-294
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529084]
Structure
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2D MOL

3D MOL
Formula
C17H26O
Canonical SMILES
CCC(C)(C)C1=CC=C(C=C1)C2CCCC(C2)O
InChI
1S/C17H26O/c1-4-17(2,3)15-10-8-13(9-11-15)14-6-5-7-16(18)12-14/h8-11,14,16,18H,4-7,12H2,1-3H3/t14-,16+/m0/s1
InChIKey
NGNJEMWGXAUJKO-GOEBONIOSA-N
PubChem Compound ID
44452669
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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