Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04BHQ
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| Former ID |
DNC009896
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| Drug Name |
N-(2,4-dimethylphenyl)-2-nitrobenzamide
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| Synonyms |
N-(2,4-Dimethylphenyl)-2-nitrobenzamide; CHEMBL560086; AC1LB6XS; CBMicro_019379; Oprea1_664172; Oprea1_360147; WGMMCHJMOXWGPL-UHFFFAOYSA-N; MolPort-001-026-827; ZINC101882; CCG-7135; 2',4'-Dimethyl-2-nitrobenzanilide; BDBM50297545; STK017239; AKOS001297224; MCULE-5832294393; ST010752; BIM-0019204.P001; KB-100850; N-(2,4-Dimethylphenyl)-2-nitrobenzamide #; EU-0017382; N~1~-(2,4-dimethylphenyl)-2-nitrobenzamide; AB00082465-01; SR-01000509562; N-(2,4-dimethylphenyl)(2-nitrophenyl)carboxamide; AE-848/33212050; SR-01000509562-1
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C15H14N2O3
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| Canonical SMILES |
CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C
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| 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)
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| InChIKey |
WGMMCHJMOXWGPL-UHFFFAOYSA-N
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| CAS Number |
CAS 102630-95-5
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Fatty acid synthetase I (Bact inhA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of potential new InhA direct inhibitors based on pharmacophore and 3D-QSAR analysis followed by in silico screening. Eur J Med Chem. 2009 Sep;44(9):3718-30. | |||
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