Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529879] | ||
Structure |
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 | |||||
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 |
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