Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08NCP
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| Former ID |
DNC010763
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| Drug Name |
NSC-660839
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| Synonyms |
NSC-660839; NSC660839; CHEMBL8150; 5-((2-(Diethylamino)ethyl)amino)-7,10-dimethoxy-6H-imidazo[4,5,1-de]acridin-6-one; 5-[[2-(Diethylamino)ethyl]amino]-7,10-dimethoxy-6H-imidazo[4,5,1-de]acridin-6-one; AC1Q6JKA; AC1L8DKE; CTK6E8373; ZINC5499387; BDBM50317138; NCI60_021219; (2-diethylaminoethylamino)-dimethoxy-[ ]one; 5-(2-Diethylamino-ethylamino)-7,10-dimethoxy-2,10b-diaza-aceanthrylen-6-one
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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 |
C22H26N4O3
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| Canonical SMILES |
CCN(CC)CCNC1=C2C3=C(C=C1)N=CN3C4=C(C=CC(=C4C2=O)OC)OC
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| InChI |
1S/C22H26N4O3/c1-5-25(6-2)12-11-23-14-7-8-15-20-18(14)22(27)19-16(28-3)9-10-17(29-4)21(19)26(20)13-24-15/h7-10,13,23H,5-6,11-12H2,1-4H3
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| InChIKey |
GVUCPNKYHGBWCF-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 | |||
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| 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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