Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D01WRT
|
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| Former ID |
DNC011311
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| Drug Name |
NSC-300853
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C20H17N5O2
|
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| Canonical SMILES |
CCN1C2=CC=CC=C2C3=CC(=C(C=C31)N=NC4=CC=C(C=C4)[N+](=O)[<br />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
|
||||
| InChIKey |
WTQFEDKUNFYXPZ-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | NRH dehydrogenase [quinone] 2 | Target Info | Inhibitor | [1] | |
| References | |||||
| REF 1 | Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6. Epub 2010 Oct 21.In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2). | ||||
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