Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04UGI
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| Former ID |
DNC010760
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| Drug Name |
NSC-645835
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| Synonyms |
NSC-645835; CHEMBL148712; NSC645835; Neuro_000347; AC1L95RS; ZINC5723878; BDBM50317135; NCI60_015724
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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 |
C20H22N4O
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| Canonical SMILES |
CCC1=NC2=C3N1C4=CC=CC=C4C(=O)C3=C(C=C2)NCCN(C)C
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| InChI |
1S/C20H22N4O/c1-4-17-22-15-10-9-14(21-11-12-23(2)3)18-19(15)24(17)16-8-6-5-7-13(16)20(18)25/h5-10,21H,4,11-12H2,1-3H3
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| InChIKey |
YUTJBINDHFWKND-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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