Drug Information
Drug General Information | |||||
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Drug ID |
D0YQ2A
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Former ID |
DNC003275
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Drug Name |
UNDECYLAMINE-N,N-DIMETHYL-N-OXIDE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
Download2D MOL |
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Formula |
C13H29NO
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Canonical SMILES |
CCCCCCCCCCC[N+](C)(C)[O-]
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InChI |
1S/C13H29NO/c1-4-5-6-7-8-9-10-11-12-13-14(2,3)15/h4-13H2,1-3H3
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InChIKey |
OZHBUVQCJMARBN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [551374] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Pyrimidine Metabolism | ||||
Reactome | Pyrimidine biosynthesis | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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