Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06CHV
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| Former ID |
DNC011301
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| Drug Name |
NSC-77833
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| Synonyms |
NSC-77833; NSC77833; CHEMBL1287981; 1-[2-(1H-indol-3-yl)vinyl]isoquinoline; 1-(2-(1H-Indol-3-yl)vinyl)isoquinoline; 1586-48-7; AC1NZRQZ; AC1Q4YF7; 1-[(E)-2-(1H-indol-3-yl)ethenyl]isoquinoline; MolPort-019-790-899; ZINC8616455; BDBM50332192; AKOS030605780; NCGC00184063-01; NCGC00184063-05; NCGC00184063-02; NCGC00184063-03; NCGC00184063-04; 1-[(E)-2-(1H-indol-3-yl)vinyl]isoquinoline; AT-051/43421284; Isoquinoline, 1-[(E)-2-(1H-indol-3-yl)ethenyl]-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C19H14N2
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| Canonical SMILES |
C1=CC=C2C(=C1)C=CN=C2C=CC3=CNC4=CC=CC=C43
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| InChI |
1S/C19H14N2/c1-2-6-16-14(5-1)11-12-20-19(16)10-9-15-13-21-18-8-4-3-7-17(15)18/h1-13,21H/b10-9+
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| InChIKey |
GXWLLYOLXFYXAT-MDZDMXLPSA-N
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| CAS Number |
CAS 1586-48-7
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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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