Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07OAH
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| Former ID |
DNC011303
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| Drug Name |
NSC-78021
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| Synonyms |
NSC-78021; CHEMBL1288457; AC1NMT0D; ZINC1713905; BDBM50332194; 4,7-dimethylpyrido[2,3-c]carbazol-4-ium
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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 |
C17H15N2+
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| Canonical SMILES |
CN1C2=C(C3=C(C=C2)[N+](=CC=C3)C)C4=CC=CC=C41
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| InChI |
1S/C17H15N2/c1-18-11-5-7-12-14(18)9-10-16-17(12)13-6-3-4-8-15(13)19(16)2/h3-11H,1-2H3/q+1
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| InChIKey |
IAQYIJJPLDSORP-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 | 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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