Drug General Information
Drug ID	D09DLY
Former ID	DNC008488
Drug Name	1-(3,4-dichlorophenyl)-3-(3,5-dichlorophenyl)urea
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529445]
Structure		Download 2D MOL 3D MOL
Formula	C13H8Cl4N2O
Canonical SMILES	C1=CC(=C(C=C1NC(=O)NC2=CC(=CC(=C2)Cl)Cl)Cl)Cl
InChI	1S/C13H8Cl4N2O/c14-7-3-8(15)5-10(4-7)19-13(20)18-9-1-2-11(16)12(17)6-9/h1-6H,(H2,18,19,20)
InChIKey	IMDDDJBDFZQNJH-UHFFFAOYSA-N
PubChem Compound ID	989142
Target and Pathway
Target(s)	P2Y purinoceptor 1	Target Info	Inhibitor	[529445]
KEGG Pathway	Rap1 signaling pathway
	Neuroactive ligand-receptor interaction
	Platelet activation
Reactome	G alpha (q) signalling events
	P2Y receptors
	ADP signalling through P2Y purinoceptor 1
WikiPathways	Nucleotide GPCRs
	GPCRs, Class A Rhodopsin-like
	Gastrin-CREB signalling pathway via PKC and MAPK
	Signal amplification
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 529445	Bioorg Med Chem Lett. 2008 Jun 1;18(11):3338-43. Epub 2008 Apr 15.P2Y1 receptor antagonists as novel antithrombotic agents.
Ref 529445	Bioorg Med Chem Lett. 2008 Jun 1;18(11):3338-43. Epub 2008 Apr 15.P2Y1 receptor antagonists as novel antithrombotic agents.

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