Drug Information

Drug General Information
Drug ID
D0Z5CX
Former ID
DNC009565
Drug Name
N-(3,3-Diphenyl)propyl-2,2-diphenylacetamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529563]
Structure
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2D MOL

3D MOL
Formula
C29H27NO
Canonical SMILES
C1=CC=C(C=C1)C(CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=<br />CC=C4
InChI
1S/C29H27NO/c31-29(28(25-17-9-3-10-18-25)26-19-11-4-12-20-26)30-22-21-27(23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-20,27-28H,21-22H2,(H,30,31)
InChIKey
LMRDWMVRJNJYIQ-UHFFFAOYSA-N
PubChem Compound ID
4225440
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [529563]
Cannabinoid receptor 1 Target Info Inhibitor [529563]
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 529563Bioorg Med Chem. 2008 Aug 1;16(15):7510-5. Epub 2008 Jun 7.Novel sterically hindered cannabinoid CB1 receptor ligands.
Ref 529563Bioorg Med Chem. 2008 Aug 1;16(15):7510-5. Epub 2008 Jun 7.Novel sterically hindered cannabinoid CB1 receptor ligands.

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