Drug Information
Drug General Information | |||||
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Drug ID |
D0V8EH
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Former ID |
DNC000821
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Drug Name |
Isoxazol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534955] | ||
Structure |
Download2D MOL |
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Formula |
C23H33NO2
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Canonical SMILES |
CC1(C2=CCC3C4CCC(C4(CCC3C2(CC5=C1ON=C5)C)C)(C)O)C
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InChI |
1S/C23H33NO2/c1-20(2)18-7-6-15-16(21(18,3)12-14-13-24-26-19(14)20)8-10-22(4)17(15)9-11-23(22,5)25/h7,13,15-17,25H,6,8-12H2,1-5H3/t15?,16-,17-,21?,22?,23-/m0/s1
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InChIKey |
AXLOCHLTNQDFFS-BELXDXCXSA-N
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CAS Number |
CAS 514-10-3
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
ChEBI ID |
ChEBI:28987
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Target and Pathway | |||||
Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [534955] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Pyrimidine Metabolism | ||||
Reactome | Pyrimidine biosynthesis | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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