Drug Information
Drug General Information | Top | |||
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Drug ID |
D0S8YD
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Former ID |
DNC002633
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Drug Name |
Decylamine-N,N-Dimethyl-N-Oxide
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Synonyms |
2605-79-0; N,N-Dimethyldecylamine N-oxide; N,N-Dimethyldecylamine oxide; 1-Decanamine, N,N-dimethyl-, N-oxide; DECYLAMINE-N,N-DIMETHYL-N-OXIDE; decyl(dimethyl)amine oxide; UNII-G387VUT5EZ; Capric dimethyl amine oxide; N,N-Dimethyldecylamine-N-oxide; N,N-dimethyldecan-1-amine oxide; Decyl dimethyl amine oxide; N,N-dimethyldecanamine oxide; G387VUT5EZ; CHEBI:41899; N,N-Dimethyl-1-decanamine-N-oxide; 1-Decanamine,N,N-dimethyl-, N-oxide; Alkyldimethylamine oxides, commercial grade; 3nok; EINECS 220-020-5; decyldimethylamine oxide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C12H27NO
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Canonical SMILES |
CCCCCCCCCC[N+](C)(C)[O-]
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InChI |
1S/C12H27NO/c1-4-5-6-7-8-9-10-11-12-13(2,3)14/h4-12H2,1-3H3
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InChIKey |
ZRKZFNZPJKEWPC-UHFFFAOYSA-N
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CAS Number |
CAS 2605-79-0
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:41899
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Target and Pathway | Top | |||
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Target(s) | Plasmodium Dihydroorotate dehydrogenase (Malaria DHOdehase) | Target Info | Inhibitor | [1] |
KEGG Pathway | Pyrimidine metabolism | |||
Metabolic pathways | ||||
Pathwhiz Pathway | Pyrimidine Metabolism | |||
Reactome | Pyrimidine biosynthesis | |||
WikiPathways | Metabolism of nucleotides |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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