Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05GDD
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| Former ID |
DNC010757
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| Drug Name |
NSC-645831
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| Synonyms |
NSC-645831; CHEMBL1095188; 5-{[2-(diethylamino)ethyl]amino}-6H-imidazo[4,5,1-de]acridin-6-one; NCI60_015720; AC1Q6JEH; AC1L832R; SCHEMBL13526727; CTK6E8378; BDBM50317132
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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 |
CCN(CC)CCNC1=C2C3=C(C=C1)N=CN3C4=CC=CC=C4C2=O
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| InChI |
1S/C20H22N4O/c1-3-23(4-2)12-11-21-15-9-10-16-19-18(15)20(25)14-7-5-6-8-17(14)24(19)13-22-16/h5-10,13,21H,3-4,11-12H2,1-2H3
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| InChIKey |
MKCGFGOLLOOXDP-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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