Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04KTJ
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| Former ID |
DNC010759
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| Drug Name |
NSC-645834
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| Synonyms |
NSC-645834; CHEMBL147350; NSC645834; AC1L95RP; ZINC5723877; BDBM50317134; NCI60_015723
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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 |
CC1=NC2=C3N1C4=CC=CC=C4C(=O)C3=C(C=C2)NCCN(C)C
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| InChI |
1S/C19H20N4O/c1-12-21-15-9-8-14(20-10-11-22(2)3)17-18(15)23(12)16-7-5-4-6-13(16)19(17)24/h4-9,20H,10-11H2,1-3H3
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| InChIKey |
WTFFYWWTDRXKDI-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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