Drug Information

Drug General Information
Drug ID
D0U3ME
Former ID
DNC007763
Drug Name
4'-(1,1-dimethyl-heptyl)-3,5-dimethyl-biphenyl
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528844]
Structure
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2D MOL

3D MOL
Formula
C23H32
Canonical SMILES
CCCCCCC(C)(C)C1=CC=C(C=C1)C2=CC(=CC(=C2)C)C
InChI
1S/C23H32/c1-6-7-8-9-14-23(4,5)22-12-10-20(11-13-22)21-16-18(2)15-19(3)17-21/h10-13,15-17H,6-9,14H2,1-5H3
InChIKey
KOXFWOOFJAOOQK-UHFFFAOYSA-N
PubChem Compound ID
44300692
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [528844]
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 528844Bioorg Med Chem Lett. 2007 Jul 1;17(13):3652-6. Epub 2007 Apr 25.Biaryl cannabinoid mimetics--synthesis and structure-activity relationship.
Ref 528844Bioorg Med Chem Lett. 2007 Jul 1;17(13):3652-6. Epub 2007 Apr 25.Biaryl cannabinoid mimetics--synthesis and structure-activity relationship.

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