Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K0TO
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| Former ID |
DNC011302
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| Drug Name |
NSC-78017
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| Synonyms |
CHEMBL1288342; NSC-78017; AC1MW695; ZINC1713901; BDBM50332193; 2,6-dimethyl-3H-pyrrolo[3,2-f]quinolin-6-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 |
C13H13N2+
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| Canonical SMILES |
CC1=CC2=C(N1)C=CC3=C2C=CC=[N+]3C
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| InChI |
1S/C13H12N2/c1-9-8-11-10-4-3-7-15(2)13(10)6-5-12(11)14-9/h3-8H,1-2H3/p+1
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| InChIKey |
SAKUMUAGJZFIGP-UHFFFAOYSA-O
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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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