Drug Information

Drug General Information
Drug ID
D0X1FX
Former ID
DNC011114
Drug Name
JWH-441
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531027]
Structure
Download
2D MOL

3D MOL
Formula
C22H36O2
Canonical SMILES
CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CCCC(C2)O)OC
InChI
1S/C22H36O2/c1-5-6-7-8-14-22(2,3)18-12-13-20(21(16-18)24-4)17-10-9-11-19(23)15-17/h12-13,16-17,19,23H,5-11,14-15H2,1-4H3/t17-,19+/m0/s1
InChIKey
ZVQYLLPGZZZCSV-PKOBYXMFSA-N
PubChem Compound ID
49863973
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [531027]
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 531027Bioorg Med Chem. 2010 Aug 1;18(15):5475-82. Epub 2010 Jun 22.Synthesis and pharmacology of 1-methoxy analogs of CP-47,497.
Ref 531027Bioorg Med Chem. 2010 Aug 1;18(15):5475-82. Epub 2010 Jun 22.Synthesis and pharmacology of 1-methoxy analogs of CP-47,497.

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