Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03QRT
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| Former ID |
DNC010756
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| Drug Name |
NSC-645812
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| Synonyms |
NSC-645812; CHEMBL124629; C-1330; NCI60_015701; AC1L95Q1; SCHEMBL9385904; WEZYUEYLARXRME-UHFFFAOYSA-N; ZINC5723873; BDBM50008351; 5-(2-Diethylamino-ethylamino)-8-methoxy-2,10b-diaza-aceanthrylen-6-one(1.75MHCl)
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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 |
C21H24N4O2
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| Canonical SMILES |
CCN(CC)CCNC1=C2C3=C(C=C1)N=CN3C4=C(C2=O)C=C(C=C4)OC
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| InChI |
1S/C21H24N4O2/c1-4-24(5-2)11-10-22-16-7-8-17-20-19(16)21(26)15-12-14(27-3)6-9-18(15)25(20)13-23-17/h6-9,12-13,22H,4-5,10-11H2,1-3H3
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| InChIKey |
WEZYUEYLARXRME-UHFFFAOYSA-N
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| CAS Number |
CAS 138154-31-1
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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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