Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O6NU
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| Former ID |
DNC010751
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| Drug Name |
NSC-637992
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| Synonyms |
CCRIS 7539; UNII-3S0283Z6W9; C 1310; NSC-637992; CHEMBL125082; 3S0283Z6W9; 138154-40-2; 5-((2-(Diethylamino)ethyl)amino)-8-hydroxy-1-methyl-6H-imidazo(4,5,1-de)acidin-6-one; 6H-Imidazo(4,5,1-de)acridin-6-one, 5-((2-(diethylamino)ethyl)amino)-8-hydroxy-1-methyl-; AC1L30G5; SCHEMBL13526631; DTXSID70160509; ZINC3825293; BDBM50008344; NCI60_012641; LS-183332; 5-(2-(diethylamino)ethylamino)-8-hydroxy-1-methyl-6H-imidazo[4,5,1-de]acridin-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 |
C21H24N4O2
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| Canonical SMILES |
CCN(CC)CCNC1=C2C3=C(C=C1)N=C(N3C4=C(C2=O)C=C(C=C4)O)C
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| InChI |
1S/C21H24N4O2/c1-4-24(5-2)11-10-22-16-7-8-17-20-19(16)21(27)15-12-14(26)6-9-18(15)25(20)13(3)23-17/h6-9,12,22,26H,4-5,10-11H2,1-3H3
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| InChIKey |
CAHBHXJBZIGLGG-UHFFFAOYSA-N
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| CAS Number |
CAS 138154-40-2
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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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