Drug Information

Drug General Information
Drug ID
D0D8MA
Former ID
DNC010968
Drug Name
2-chloro-N-(o-tolylcarbamoyl)benzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551239]
Structure
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2D MOL

3D MOL
Formula
C15H13ClN2O2
Canonical SMILES
CC1=CC=CC=C1NC(=O)NC(=O)C2=CC=CC=C2Cl
InChI
1S/C15H13ClN2O2/c1-10-6-2-5-9-13(10)17-15(20)18-14(19)11-7-3-4-8-12(11)16/h2-9H,1H3,(H2,17,18,19,20)
InChIKey
BXURYJIVZUMNBL-UHFFFAOYSA-N
PubChem Compound ID
15740307
Target and Pathway
Target(s) Cyclin-dependent protein kinase Pfmrk Target Info Inhibitor [551239]
References
Ref 551239Activity of substituted thiophene sulfonamides against malarial and mammalian cyclin dependent protein kinases, Bioorg. Med. Chem. Lett. 20(13):3863-3867 (2010).
Ref 551239Activity of substituted thiophene sulfonamides against malarial and mammalian cyclin dependent protein kinases, Bioorg. Med. Chem. Lett. 20(13):3863-3867 (2010).

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