Drug Information

Drug General Information
Drug ID
D0V8JJ
Former ID
DNC009082
Drug Name
WR-289016
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529988]
Structure
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2D MOL

3D MOL
Formula
C21H18O3
Canonical SMILES
COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC3=CC=CC=C32)OC
InChI
1S/C21H18O3/c1-23-17-11-12-19(21(14-17)24-2)20(22)13-10-16-8-5-7-15-6-3-4-9-18(15)16/h3-14H,1-2H3/b13-10+
InChIKey
MLJPSPKBQRTVGK-JLHYYAGUSA-N
PubChem Compound ID
5720587
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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