Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05SWR
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| Former ID |
DNC009900
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| Drug Name |
N-(2,5-dichlorophenyl)-4-methoxy-3-nitrobenzamide
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| Synonyms |
N-(2,5-dichlorophenyl)-4-methoxy-3-nitrobenzamide; CHEMBL558073; AC1LEFVJ; Cambridge id 5309469; Oprea1_724345; MolPort-002-143-797; ZINC103357; BDBM50297553; AKOS008477850; MCULE-4612892000; ST011243; AB00079960-01; AE-848/32724040; SR-01000203933; SR-01000203933-1; N-(2,5-dichlorophenyl)-3-nitro-4-methoxybenzamide
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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 |
C14H10Cl2N2O4
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| Canonical SMILES |
COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]
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| InChI |
1S/C14H10Cl2N2O4/c1-22-13-5-2-8(6-12(13)18(20)21)14(19)17-11-7-9(15)3-4-10(11)16/h2-7H,1H3,(H,17,19)
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| InChIKey |
NGRNRPWPJLMWBI-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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