Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05OQF
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| Former ID |
DNC009891
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| Drug Name |
N-(3,5-dichlorophenyl)-2-nitrobenzamide
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| Synonyms |
N-(3,5-dichlorophenyl)-2-nitrobenzamide; CHEMBL564612; AC1LEFLS; AC1Q1WV0; Oprea1_875451; Oprea1_856946; ZINC103151; BDBM50297529; AKOS002518902; MCULE-6306742768; ST011167; KB-101427
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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 |
C13H8Cl2N2O3
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| Canonical SMILES |
C1=CC=C(C(=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]
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| InChI |
1S/C13H8Cl2N2O3/c14-8-5-9(15)7-10(6-8)16-13(18)11-3-1-2-4-12(11)17(19)20/h1-7H,(H,16,18)
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| InChIKey |
RHMRIXDZQJDDKE-UHFFFAOYSA-N
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| CAS Number |
CAS 316142-28-6
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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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