TTD | Drug: D04NBD

Drug General Information
Drug ID	D04NBD
Former ID	DIB020786
Drug Name	quin-C7
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[538630]
Structure		Download 2D MOL
Formula	C25H25N3O4
InChI	InChI=1S/C25H25N3O4/c1-2-3-16-32-20-14-10-18(11-15-20)24(30)27-28-23(17-8-12-19(29)13-9-17)26-22-7-5-4-6-21(22)25(28)31/h4-15,23,26,29H,2-3,16H2,1H3,(H,27,30)
InChIKey	URGRPHVKOQXJLZ-UHFFFAOYSA-N
PubChem Compound ID	11647668
PubChem Substance ID	16751065, 23750559, 77248424, 135650870
Target and Pathway
Target(s)	FMLP-related receptor I	Target Info	Antagonist	[528957]
Pathway Interaction Database	Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling
Reactome	G alpha (q) signalling events
Reactome	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	Gastrin-CREB signalling pathway via PKC and MAPK
	Peptide GPCRs
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 538630	(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1039).
Ref 528957	Pharmacological characterization of a novel nonpeptide antagonist for formyl peptide receptor-like 1. Mol Pharmacol. 2007 Oct;72(4):976-83. Epub 2007 Jul 25.

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Drug Information