Drug Information

Drug General Information
Drug ID
D08VLG
Former ID
DNC007762
Drug Name
4-(1,1-dimethyl-heptyl)-2'-methoxy-biphenyl-2-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528844]
Formula
C22H30O2
Canonical SMILES
CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=CC=CC=C2OC)O
InChI
1S/C22H30O2/c1-5-6-7-10-15-22(2,3)17-13-14-18(20(23)16-17)19-11-8-9-12-21(19)24-4/h8-9,11-14,16,23H,5-7,10,15H2,1-4H3
InChIKey
WXRCAYBWSXUGLS-UHFFFAOYSA-N
PubChem Compound ID
11290338
Target and Pathway
Target(s) Cannabinoid receptor 1 Target Info Inhibitor [528844]
Cannabinoid receptor 2 Target Info Inhibitor [528844]
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 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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