Drug Information
Drug General Information | |||||
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Drug ID |
D00LCE
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Former ID |
DNC002635
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Drug Name |
Antiproliferative Agent A771726
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C12H11F3N2O2
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Canonical SMILES |
CC(C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O
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InChI |
1S/C12H11F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,7,10,18H,1H3,(H,17,19)
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InChIKey |
YODXEQNROKSLLQ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [551393] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Pyrimidine Metabolism | ||||
Reactome | Pyrimidine biosynthesis | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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