Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00GUG
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| Former ID |
DNC011325
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| Drug Name |
NSC-665126
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| Synonyms |
NSC-665126; CHEMBL1287952; NSC665126; 1-[2-(4-nitrophenyl)ethenyl]-3-phenylbenzo[f]quinoline; AC1Q1Z7S; AC1O3J57; 1-(2-(4-(Hydroxy(oxido)amino)phenyl)vinyl)-3-phenylbenzo[f]quinoline; ZINC6575869; BDBM50332186
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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 |
C27H18N2O2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C=CC5=CC=C(C=C5)[N+](=O)[O-]
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| InChI |
1S/C27H18N2O2/c30-29(31)23-15-11-19(12-16-23)10-13-22-18-26(21-7-2-1-3-8-21)28-25-17-14-20-6-4-5-9-24(20)27(22)25/h1-18H/b13-10+
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| InChIKey |
TXOPJXIIAAMQKX-JLHYYAGUSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Quinone reductase 2 (NQO2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2). Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6. | |||
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