Drug General Information
Drug ID	D0JQ7W
Former ID	DNC009890
Drug Name	2-bromo-4-methylphenyl 2-nitrobenzoate
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530118]
Structure		Download 2D MOL 3D MOL
Formula	C14H10BrNO4
Canonical SMILES	CC1=CC(=C(C=C1)OC(=O)C2=CC=CC=C2[N+](=O)[O-])Br
InChI	1S/C14H10BrNO4/c1-9-6-7-13(11(15)8-9)20-14(17)10-4-2-3-5-12(10)16(18)19/h2-8H,1H3
InChIKey	GWWHSLCVPYBDPI-UHFFFAOYSA-N
PubChem Compound ID	675658
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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