Drug General Information
Drug ID	D08FZK
Former ID	DNC009085
Drug Name	WR-203581
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529988]
Structure		Download 2D MOL 3D MOL
Formula	C14H10N2O3
Canonical SMILES	C1=CC=NC(=C1)C=CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI	1S/C14H10N2O3/c17-14(8-7-12-5-1-2-9-15-12)11-4-3-6-13(10-11)16(18)19/h1-10H/b8-7+
InChIKey	BXQJHMCMOWDXJO-BQYQJAHWSA-N
PubChem Compound ID	44591969
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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