Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01ZKN
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| Former ID |
DNC010761
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| Drug Name |
NSC-645836
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| Synonyms |
NSC-645836; CHEMBL146752; NSC645836; AC1L95RV; ZINC5723879; BDBM50317136; NCI60_015725
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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 |
C19H20N4O
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| Canonical SMILES |
CN(C)CCCNC1=C2C3=C(C=C1)N=CN3C4=CC=CC=C4C2=O
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| InChI |
1S/C19H20N4O/c1-22(2)11-5-10-20-14-8-9-15-18-17(14)19(24)13-6-3-4-7-16(13)23(18)12-21-15/h3-4,6-9,12,20H,5,10-11H2,1-2H3
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| InChIKey |
KWLWSGBEPRFXEU-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 | Imidazoacridin-6-ones as novel inhibitors of the quinone oxidoreductase NQO2. Bioorg Med Chem Lett. 2010 May 1;20(9):2832-6. | |||
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