Drug Information

Drug General Information
Drug ID
D0X1EC
Former ID
DNC005304
Drug Name
JWH-248
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527630]
Formula
C21H22BrNO
Canonical SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)Br
InChI
1S/C21H22BrNO/c1-2-3-6-13-23-15-19(18-7-4-5-8-20(18)23)21(24)14-16-9-11-17(22)12-10-16/h4-5,7-12,15H,2-3,6,13-14H2,1H3
InChIKey
BMRAIRSNJUSFSM-UHFFFAOYSA-N
PubChem Compound ID
44397610
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [527630]
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 527630Bioorg Med Chem Lett. 2005 Sep 15;15(18):4110-3.1-Pentyl-3-phenylacetylindoles, a new class of cannabimimetic indoles.
Ref 527630Bioorg Med Chem Lett. 2005 Sep 15;15(18):4110-3.1-Pentyl-3-phenylacetylindoles, a new class of cannabimimetic indoles.

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