Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S8AC
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| Former ID |
DNC014839
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| Drug Name |
1-hydroxy-2-dodecyl-4(1H)quinolone
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| Synonyms |
1-hydroxy-2-dodecyl-4(1H)quinolone; CHEMBL224182; AC1LCHH0; SCHEMBL8535434; 2-dodecyl-1-hydroxyquinolin-4-one; 2-dodecyl-1-hydroxy-quinolin-4-one; BDBM50203194; 1-Hydroxy-2-dodecyl-4(1H)quinoline; 1-hydroxy-2-dodecyl-4-(1H)quinoline; (1-Hydroxy-2-dodecyl-4(1H)quinolone); 1-Hydroxy-2-dodecylquinoline-4(1H)-one; 2-dodecyl-1-oxidanidyl-quinolin-1-ium-4-ol; 2-dodecyl -4-HYDROXY QUINOLINE N-OXIDE
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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 |
C21H31NO2
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| Canonical SMILES |
CCCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1O
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| InChI |
1S/C21H31NO2/c1-2-3-4-5-6-7-8-9-10-11-14-18-17-21(23)19-15-12-13-16-20(19)22(18)24/h12-13,15-17,24H,2-11,14H2,1H3
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| InChIKey |
SBALADRDZPFHLM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Plasmodium Dihydroorotate dehydrogenase (Malaria DHOdehase) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Pyrimidine metabolism | |||
| Metabolic pathways | ||||
| Pathwhiz Pathway | Pyrimidine Metabolism | |||
| Reactome | Pyrimidine biosynthesis | |||
| WikiPathways | Metabolism of nucleotides | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Type II NADH dehydrogenase of the respiratory chain of Plasmodium falciparum and its inhibitors. Bioorg Med Chem Lett. 2009 Feb 1;19(3):972-5. | |||
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