Drug Information

Drug General Information
Drug ID
D04BHQ
Former ID
DNC009896
Drug Name
N-(2,4-dimethylphenyl)-2-nitrobenzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530118]
Structure
Download
2D MOL

3D MOL
Formula
C15H14N2O3
Canonical SMILES
CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C
InChI
1S/C15H14N2O3/c1-10-7-8-13(11(2)9-10)16-15(18)12-5-3-4-6-14(12)17(19)20/h3-9H,1-2H3,(H,16,18)
InChIKey
WGMMCHJMOXWGPL-UHFFFAOYSA-N
PubChem Compound ID
577479
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.