Drug Information

Drug General Information
Drug ID
D0G4PZ
Former ID
DNC011284
Drug Name
N-phenethyl-2-phenylquinoline-4-carboxamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531249]
Structure
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2D MOL

3D MOL
Formula
C24H20N2O
Canonical SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI
1S/C24H20N2O/c27-24(25-16-15-18-9-3-1-4-10-18)21-17-23(19-11-5-2-6-12-19)26-22-14-8-7-13-20(21)22/h1-14,17H,15-16H2,(H,25,27)
InChIKey
LVSGZPVWALHPET-UHFFFAOYSA-N
PubChem Compound ID
3100293
Target and Pathway
Target(s) Nigral tachykinin NK(3) receptor Target Info Inhibitor [531249]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Reactome G alpha (q) signalling events
WikiPathways Gastrin-CREB signalling pathway via PKC and MAPK
Peptide GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 531249J Med Chem. 2010 Nov 25;53(22):8080-8. Epub 2010 Nov 3.Virtual screening to identify novel antagonists for the G protein-coupled NK3 receptor.
Ref 531249J Med Chem. 2010 Nov 25;53(22):8080-8. Epub 2010 Nov 3.Virtual screening to identify novel antagonists for the G protein-coupled NK3 receptor.

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