Drug General Information
Drug ID	D0Q4PQ
Former ID	DNC005265
Drug Name	WR-089120
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529988]
Structure		Download 2D MOL 3D MOL
Formula	C15H11NO3
Canonical SMILES	C1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI	1S/C15H11NO3/c17-15(10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)16(18)19/h1-11H/b10-9+
InChIKey	MJXRQBATDWPDNF-MDZDMXLPSA-N
PubChem Compound ID	5712110
Target and Pathway
Target(s)	Cyclin-dependent protein kinase Pfmrk	Target Info	Inhibitor	[529988]
References
Ref 529988	Bioorg Med Chem Lett. 2009 Apr 1;19(7):1982-5. Epub 2009 Feb 13.Selective inhibition of Pfmrk, a Plasmodium falciparum CDK, by antimalarial 1,3-diaryl-2-propenones.
Ref 529988	Bioorg Med Chem Lett. 2009 Apr 1;19(7):1982-5. Epub 2009 Feb 13.Selective inhibition of Pfmrk, a Plasmodium falciparum CDK, by antimalarial 1,3-diaryl-2-propenones.

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