Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [529879] | ||
| 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 | |||||
| Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [529879] | |
| KEGG Pathway | Pyrimidine metabolism | ||||
| Metabolic pathways | |||||
| PathWhiz Pathway | Pyrimidine Metabolism | ||||
| Reactome | Pyrimidine biosynthesis | ||||
| WikiPathways | Metabolism of nucleotides | ||||
| References | |||||