TTD | Drug: D0O8RG

Drug General Information
Drug ID	D0O8RG
Former ID	DNC011283
Drug Name	2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531249]
Structure		Download 2D MOL 3D MOL
Formula	C24H20N2O
Canonical SMILES	CC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI	1S/C24H20N2O/c1-17(18-10-4-2-5-11-18)25-24(27)21-16-23(19-12-6-3-7-13-19)26-22-15-9-8-14-20(21)22/h2-17H,1H3,(H,25,27)
InChIKey	IEDWYQQEMKCMSQ-UHFFFAOYSA-N
PubChem Compound ID	2849628
Target and Pathway
Target(s)	Nigral tachykinin NK(3) receptor	Target Info	Inhibitor	[531249]
KEGG Pathway	Calcium signaling pathway
KEGG 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 531249	J 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 531249	J 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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Drug Information