Drug Information

Drug General Information
Drug ID
D06GAF
Former ID
DNC008712
Drug Name
N1-(4-bromophenyl)-N2,N2-dipentylphthalamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529920]
Structure
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2D MOL

3D MOL
Formula
C24H31BrN2O2
Canonical SMILES
CCCCCN(CCCCC)C(=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Br
InChI
1S/C24H31BrN2O2/c1-3-5-9-17-27(18-10-6-4-2)24(29)22-12-8-7-11-21(22)23(28)26-20-15-13-19(25)14-16-20/h7-8,11-16H,3-6,9-10,17-18H2,1-2H3,(H,26,28)
InChIKey
OITHNNNIGWHOAY-UHFFFAOYSA-N
PubChem Compound ID
2836828
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [529920]
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 529920J Med Chem. 2009 Jan 22;52(2):369-78.Discovery of novel CB2 receptor ligands by a pharmacophore-based virtual screening workflow.
Ref 529920J Med Chem. 2009 Jan 22;52(2):369-78.Discovery of novel CB2 receptor ligands by a pharmacophore-based virtual screening workflow.

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