Drug Information
Drug General Information | Top | |||
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Drug ID |
D0D8MA
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Former ID |
DNC010968
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Drug Name |
2-chloro-N-(o-tolylcarbamoyl)benzamide
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Synonyms |
CHEMBL1169825; 2-chloro-N-(o-tolylcarbamoyl)benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C15H13ClN2O2
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Canonical SMILES |
CC1=CC=CC=C1NC(=O)NC(=O)C2=CC=CC=C2Cl
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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)
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InChIKey |
BXURYJIVZUMNBL-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Plasmodium CDK Pfmrk (Malaria Pfmrk) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Activity 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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