Drug Information
Drug General Information | |||||
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Drug ID |
D06IPT
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Former ID |
DNC009430
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Drug Name |
N-(Biphenyl-4-yl)-2-cyano-3-hydroxybut-2-enamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530060] | ||
Structure |
Download2D MOL |
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Formula |
C17H14N2O2
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Canonical SMILES |
CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)O
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InChI |
1S/C17H14N2O2/c1-12(20)16(11-18)17(21)19-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,20H,1H3,(H,19,21)/b16-12-
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InChIKey |
MUVPBAIVOHJDOC-VBKFSLOCSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [530060] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Pyrimidine Metabolism | ||||
Reactome | Pyrimidine biosynthesis | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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