TTD | Drug: D0P1HC

Drug General Information
Drug ID	D0P1HC
Former ID	DNC014376
Drug Name	Ac-WKY-NH2
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530610]
Structure		Download 2D MOL 3D MOL
Formula	C28H36N6O5
Canonical SMILES	CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCCCN)C(=O)NC(CC3=C<br />C=C(C=C3)O)C(=O)N
InChI	1S/C28H36N6O5/c1-17(35)32-25(15-19-16-31-22-7-3-2-6-21(19)22)28(39)33-23(8-4-5-13-29)27(38)34-24(26(30)37)14-18-9-11-20(36)12-10-18/h2-3,6-7,9-12,16,23-25,31,36H,4-5,8,13-15,29H2,1H3,(H2,30,37)(H,32,35)(H,33,39)(H,34,38)/t23-,24-,25-/m0/s1
InChIKey	NIAKXWGYSYBRJH-SDHOMARFSA-N
PubChem Compound ID	11006017
Target and Pathway
Target(s)	Urotensin II receptor	Target Info	Inhibitor	[530610]
KEGG Pathway	Neuroactive ligand-receptor interaction
Reactome	Peptide ligand-binding receptors
Reactome	G alpha (q) signalling events
WikiPathways	Gastrin-CREB signalling pathway via PKC and MAPK
	GPCR ligand binding
	GPCR downstream signaling
	GPCRs, Other
References
Ref 530610	J Med Chem. 2010 Apr 8;53(7):2695-708.Urotensin-II receptor modulators as potential drugs.
Ref 530610	J Med Chem. 2010 Apr 8;53(7):2695-708.Urotensin-II receptor modulators as potential drugs.

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Drug Information