Drug Information

Drug General Information
Drug ID
D02POA
Former ID
DNC007757
Drug Name
5-(1,1-dimethyl-heptyl)-2-pyridin-3-yl-phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528844]
Structure
Download
2D MOL

3D MOL
Formula
C20H27NO
Canonical SMILES
CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=CN=CC=C2)O
InChI
1S/C20H27NO/c1-4-5-6-7-12-20(2,3)17-10-11-18(19(22)14-17)16-9-8-13-21-15-16/h8-11,13-15,22H,4-7,12H2,1-3H3
InChIKey
OYBDWAVFBKZYIO-UHFFFAOYSA-N
PubChem Compound ID
11551123
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.

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