Drug Information

Drug General Information
Drug ID
D0E0JU
Former ID
DNC008378
Drug Name
JWH-401
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529084]
Structure
Download
2D MOL

3D MOL
Formula
C23H38O
Canonical SMILES
CCCCCCCCC(C)(C)C1=CC=C(C=C1)C2CCCC(C2)O
InChI
1S/C23H38O/c1-4-5-6-7-8-9-17-23(2,3)21-15-13-19(14-16-21)20-11-10-12-22(24)18-20/h13-16,20,22,24H,4-12,17-18H2,1-3H3/t20-,22+/m0/s1
InChIKey
DQKOXMDLNBLQTB-RBBKRZOGSA-N
PubChem Compound ID
44452623
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.