Drug Information

Drug General Information
Drug ID
D0V5ZI
Former ID
DNC009083
Drug Name
WR-289012
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529988]
Structure
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2D MOL

3D MOL
Formula
C22H20O4
Canonical SMILES
COC1=C(C(=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3C=C2)OC)OC
InChI
1S/C22H20O4/c1-24-20-13-11-18(21(25-2)22(20)26-3)19(23)12-9-15-8-10-16-6-4-5-7-17(16)14-15/h4-14H,1-3H3/b12-9+
InChIKey
RUDVXNBRAYSKEY-FMIVXFBMSA-N
PubChem Compound ID
44419435
Target and Pathway
Target(s) Cyclin-dependent protein kinase Pfmrk Target Info Inhibitor [529988]
References
Ref 529988Bioorg 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 529988Bioorg 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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