Drug Information

Drug General Information
Drug ID
D0N0IC
Former ID
DNC009899
Drug Name
N-(3,5-dichlorophenyl)-4-methoxy-3-nitrobenzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530118]
Structure
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2D MOL

3D MOL
Formula
C14H10Cl2N2O4
Canonical SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]
InChI
1S/C14H10Cl2N2O4/c1-22-13-3-2-8(4-12(13)18(20)21)14(19)17-11-6-9(15)5-10(16)7-11/h2-7H,1H3,(H,17,19)
InChIKey
BDZYJQMEFCDSIR-UHFFFAOYSA-N
PubChem Compound ID
711547
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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