TTD | Drug: D0C3HQ

Drug General Information
Drug ID	D0C3HQ
Former ID	DIB020785
Drug Name	quin-C1
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[541421]
Structure		Download 2D MOL
Formula	C26H27N3O4
InChI	InChI=1S/C26H27N3O4/c1-3-4-17-33-21-15-11-19(12-16-21)25(30)28-29-24(18-9-13-20(32-2)14-10-18)27-23-8-6-5-7-22(23)26(29)31/h5-16,24,27H,3-4,17H2,1-2H3,(H,28,30)
InChIKey	XORVAHQXRDLSFT-UHFFFAOYSA-N
PubChem Compound ID	11751175
PubChem Substance ID	16858834, 23833972, 42793215, 78540623, 178102885, 247395678
Target and Pathway
Target(s)	FMLP-related receptor I	Target Info	Agonist	[527167]
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 541421	(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: 6265).
Ref 527167	A novel nonpeptide ligand for formyl peptide receptor-like 1. Mol Pharmacol. 2004 Nov;66(5):1213-22. Epub 2004 Aug 12.

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Drug Information