Drug Information
Drug General Information | |||||
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Drug ID |
D00YPH
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Former ID |
DNC007029
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Drug Name |
3-hydroxy-2-phenylquinoline-4-carboxylic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528605] | ||
Structure |
Download2D MOL |
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Formula |
C16H11NO3
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Canonical SMILES |
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2O)C(=O)O
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InChI |
1S/C16H11NO3/c18-15-13(16(19)20)11-8-4-5-9-12(11)17-14(15)10-6-2-1-3-7-10/h1-9,18H,(H,19,20)
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InChIKey |
XAPRFLSJBSXESP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [528605] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Pyrimidine Metabolism | ||||
Reactome | Pyrimidine biosynthesis | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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