Drug Information

Drug General Information
Drug ID
D0YK5U
Former ID
DNC009897
Drug Name
N-(2,4-dichlorophenyl)-4-methyl-3-nitrobenzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530118]
Structure
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2D MOL

3D MOL
Formula
C14H10Cl2N2O3
Canonical SMILES
CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
InChI
1S/C14H10Cl2N2O3/c1-8-2-3-9(6-13(8)18(20)21)14(19)17-12-5-4-10(15)7-11(12)16/h2-7H,1H3,(H,17,19)
InChIKey
VNKILQNNNYOVJY-UHFFFAOYSA-N
PubChem Compound ID
711291
Target and Pathway
Target(s) Enoyl-[acyl-carrier-protein] reductase [NADH] Target Info Inhibitor [530118]
References
Ref 530118Eur J Med Chem. 2009 Sep;44(9):3718-30. Epub 2009 Apr 8.Discovery of potential new InhA direct inhibitors based on pharmacophore and 3D-QSAR analysis followed by in silico screening.
Ref 530118Eur J Med Chem. 2009 Sep;44(9):3718-30. Epub 2009 Apr 8.Discovery of potential new InhA direct inhibitors based on pharmacophore and 3D-QSAR analysis followed by in silico screening.

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