Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00SNO
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| Former ID |
DNC010758
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| Drug Name |
NSC-645833
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| Synonyms |
NSC-645833; CHEMBL151840; NSC645833; AC1L95RM; SCHEMBL13526723; BDBM50317133; NCI60_015722
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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 |
C18H18N4O
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| Canonical SMILES |
CN(C)CCNC1=C2C3=C(C=C1)N=CN3C4=CC=CC=C4C2=O
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| InChI |
1S/C18H18N4O/c1-21(2)10-9-19-13-7-8-14-17-16(13)18(23)12-5-3-4-6-15(12)22(17)11-20-14/h3-8,11,19H,9-10H2,1-2H3
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| InChIKey |
ZRCXWSWJMWWTFD-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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