Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0BW1H
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| Former ID |
DNC002673
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| Drug Name |
2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE
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| Synonyms |
HQNO; HOQNO; 2-heptyl-4-hydroxyquinoline n-oxide; 341-88-8; 2-heptylquinolin-4-ol 1-oxide; 2-Heptyl-4-quinolinol 1-oxide; 2-HEPTYL-4-HYDROXYQUINOLINE-1-OXIDE; 2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE; 2-(n-Heptyl)-4-hydroxyquinoline N-oxide; CHEBI:28362; 2-Heptyl-4-hydroxyquinoline-N-oxide; 2-n-heptyl-4-hydroxyquinoline-N-oxide; 2-HEPTYL-1-OXY-QUINOLIN-4-OL; Pyo II; UNII-1FU5S5CG6A; 2-Heptyl-4-hydroxyquinoline oxide; KF 8940; BRN 1466419; AC1L1BQL; 1FU5S5CG6A; SCHEMBL429766; CHEMBL1233401; 1-hydroxy-2-heptyl-4-quinolone; CTK4H1880
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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 |
C16H21NO2
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| Canonical SMILES |
CCCCCCCC1=CC(=O)C2=CC=CC=C2N1O
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| InChI |
1S/C16H21NO2/c1-2-3-4-5-6-9-13-12-16(18)14-10-7-8-11-15(14)17(13)19/h7-8,10-12,19H,2-6,9H2,1H3
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| InChIKey |
ICTVCUOZYWNYHM-UHFFFAOYSA-N
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| CAS Number |
CAS 341-88-8
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:28362
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Fumarate reductase flavoprotein (Bact frdA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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