Drug Information

Drug General Information
Drug ID
D05DRQ
Former ID
DNC009892
Drug Name
N-(4-(diethylamino)phenyl)-2-nitrobenzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530118]
Structure
Download
2D MOL

3D MOL
Formula
C17H19N3O3
Canonical SMILES
CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
1S/C17H19N3O3/c1-3-19(4-2)14-11-9-13(10-12-14)18-17(21)15-7-5-6-8-16(15)20(22)23/h5-12H,3-4H2,1-2H3,(H,18,21)
InChIKey
ILACFEJISPLWOY-UHFFFAOYSA-N
PubChem Compound ID
675939
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.