Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0OT1Z
|
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| Former ID |
DNC011314
|
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| Drug Name |
NSC-356820
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C21H18N4O
|
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| Canonical SMILES |
C1=CC=C(C=C1)C=CC2=CC(=NNC3=CC=C(C=C3)C(=N)N)C(=O)C=C2.<br />Cl
|
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| InChI |
1S/C21H18N4O.ClH/c22-21(23)17-9-11-18(12-10-17)24-25-19-14-16(8-13-20(19)26)7-6-15-4-2-1-3-5-15;/h1-14,24H,(H3,22,23);1H/b7-6+,25-19-;
|
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| InChIKey |
FNEFXNWITWHMSQ-NGCRPXRTSA-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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