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]
Structure		Download 2D MOL 3D MOL
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 530118	Eur 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 530118	Eur 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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