Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05DRQ
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| Former ID |
DNC009892
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| Drug Name |
N-(4-(diethylamino)phenyl)-2-nitrobenzamide
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| Synonyms |
N-[4-(diethylamino)phenyl]-2-nitrobenzamide; CHEMBL552222; N-(4-(diethylamino)phenyl)-2-nitrobenzamide; AC1LDVIK; CBMicro_033668; Oprea1_547325; Oprea1_003763; ARONIS021166; ZINC38831; KS-00004CPP; MolPort-001-026-902; BDBM50297531; STK073585; AKOS000487910; MCULE-3866338057; ST055105; BIM-0033840.P001; SR-01000220066; AN-329/12072549; SR-01000220066-1
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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 |
C17H19N3O3
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| Canonical SMILES |
CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
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| InChI |
1S/C17H19N3O3/c1-3-19(4-2)14-11-9-13(10-12-14)18-17(21)15-7-5-6-8-16(15)20(22)23/h5-12H,3-4H2,1-2H3,(H,18,21)
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| InChIKey |
ILACFEJISPLWOY-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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