Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01WRT
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| Former ID |
DNC011311
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| Drug Name |
NSC-300853
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| Synonyms |
NSC-300853; CHEMBL1288134; NSC300853; AC1L6ZUJ; BDBM50332201; ZINC17750338; ZINC104202918; 9-ethyl-2-[(4-nitrophenyl)diazenyl]carbazol-3-amine
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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 |
C20H17N5O2
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| Canonical SMILES |
CCN1C2=CC=CC=C2C3=CC(=C(C=C31)N=NC4=CC=C(C=C4)[N+](=O)[O-])N
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| InChI |
1S/C20H17N5O2/c1-2-24-19-6-4-3-5-15(19)16-11-17(21)18(12-20(16)24)23-22-13-7-9-14(10-8-13)25(26)27/h3-12H,2,21H2,1H3
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| InChIKey |
WTQFEDKUNFYXPZ-UHFFFAOYSA-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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