Drug Information

Drug General Information
Drug ID
D08OAQ
Former ID
DNC007761
Drug Name
4-(1,1-dimethyl-heptyl)-3'-methoxy-biphenyl-2-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528844]
Structure
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2D MOL

3D MOL
Formula
C22H30O2
Canonical SMILES
CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=CC(=CC=C2)OC)O
InChI
1S/C22H30O2/c1-5-6-7-8-14-22(2,3)18-12-13-20(21(23)16-18)17-10-9-11-19(15-17)24-4/h9-13,15-16,23H,5-8,14H2,1-4H3
InChIKey
XKFBIUKAHKJONV-UHFFFAOYSA-N
PubChem Compound ID
44431961
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [528844]
Cannabinoid receptor 1 Target Info Inhibitor [528844]
KEGG Pathway Neuroactive ligand-receptor interactionhsa04015:Rap1 signaling pathway
Neuroactive ligand-receptor interaction
Retrograde endocannabinoid signaling
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
GPCR ligand binding
GPCR downstream signalingWP455:GPCRs, Class A Rhodopsin-like
BDNF signaling pathway
GPCR downstream signaling
GPCRs, Other
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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