Drug Information

Drug General Information
Drug ID
D09JER
Former ID
DNC008367
Drug Name
JWH-344
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529084]
Formula
C23H38O2
Canonical SMILES
CCCCCC(C)(C)C1=CC=C(C=C1)C2CC(CCC2CCCO)O
InChI
1S/C23H38O2/c1-4-5-6-15-23(2,3)20-12-9-19(10-13-20)22-17-21(25)14-11-18(22)8-7-16-24/h9-10,12-13,18,21-22,24-25H,4-8,11,14-17H2,1-3H3/t18-,21-,22-/m1/s1
InChIKey
VAVUZZKKXHPBEZ-STZQEDGTSA-N
PubChem Compound ID
44452397
Target and Pathway
Target(s) Cannabinoid receptor 1 Target Info Inhibitor [529084]
Cannabinoid receptor 2 Target Info Inhibitor [529084]
KEGG Pathway Rap1 signaling pathway
Neuroactive ligand-receptor interaction
Retrograde endocannabinoid signalinghsa04080:Neuroactive ligand-receptor interaction
PANTHER Pathway Endogenous cannabinoid signaling
Pathway Interaction Database N-cadherin signaling events
Reactome Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling eventsR-HSA-373076:Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Small Ligand GPCRs
BDNF signaling pathway
GPCR ligand binding
GPCR downstream signaling
GPCRs, OtherWP455:GPCRs, Class A Rhodopsin-like
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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