Drug Information
Drug General Information | |||||
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Drug ID |
D03QKF
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Former ID |
DNC010575
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Drug Name |
2-(3-(3,5-dichlorophenyl)ureido)benzoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530724] | ||
Structure |
Download2D MOL |
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Formula |
C14H10Cl2N2O3
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Canonical SMILES |
C1=CC=C(C(=C1)C(=O)O)NC(=O)NC2=CC(=CC(=C2)Cl)Cl
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InChI |
1S/C14H10Cl2N2O3/c15-8-5-9(16)7-10(6-8)17-14(21)18-12-4-2-1-3-11(12)13(19)20/h1-7H,(H,19,20)(H2,17,18,21)
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InChIKey |
PIWYMPXOKMFVER-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [530724] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Pyrimidine Metabolism | ||||
Reactome | Pyrimidine biosynthesis | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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