Drug Information

Drug General Information
Drug ID
D0N4IT
Former ID
DNC009895
Drug Name
N-(2,4-dichlorophenyl)-2-nitrobenzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530118]
Formula
C13H8Cl2N2O3
Canonical SMILES
C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
InChI
1S/C13H8Cl2N2O3/c14-8-5-6-11(10(15)7-8)16-13(18)9-3-1-2-4-12(9)17(19)20/h1-7H,(H,16,18)
InChIKey
YDNSNBQUGLSJRG-UHFFFAOYSA-N
PubChem Compound ID
695266
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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