Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09XVU
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| Former ID |
DNC011312
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| Drug Name |
NSC-306843
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| Synonyms |
NSC-306843; NSC306843; CHEMBL1288135; BDBM50332202; 1-methyl-N-[(E)-(1-methyl-4-quinolylidene)amino]quinolin-4-imine; 1-Methyl-4(1H)-quinolinone(1-methyl-4(1H)-quinolinylidene)hydrazone; 1-Methyl-4(1H)-quinolinone (1-methyl-4(1H)-quinolinylidene)hydrazone
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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 |
C20H18N4
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| Canonical SMILES |
CN1C=CC(=NN=C2C=CN(C3=CC=CC=C23)C)C4=CC=CC=C41
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| InChI |
1S/C20H18N4/c1-23-13-11-17(15-7-3-5-9-19(15)23)21-22-18-12-14-24(2)20-10-6-4-8-16(18)20/h3-14H,1-2H3/b21-17+,22-18+
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| InChIKey |
NZJOSTCMDPAPOD-KSTNYAOJSA-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 | In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2). Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6. | |||
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