Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07UTV
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| Former ID |
DNC009893
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| Drug Name |
2-nitro-N-(2,4,5-trichlorophenyl)benzamide
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| Synonyms |
2-nitro-N-(2,4,5-trichlorophenyl)benzamide; CHEMBL570080; AC1LEFM1; CBMicro_048760; Oprea1_298416; MolPort-001-513-202; ZINC103157; STL255954; BDBM50297534; AKOS003265549; MCULE-2760222088; ST011169; BIM-0048873.P001
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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 |
C13H7Cl3N2O3
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| Canonical SMILES |
C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]
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| InChI |
1S/C13H7Cl3N2O3/c14-8-5-10(16)11(6-9(8)15)17-13(19)7-3-1-2-4-12(7)18(20)21/h1-6H,(H,17,19)
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| InChIKey |
IWLWJYOQIYGDKH-UHFFFAOYSA-N
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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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