Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0K3SI
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| Former ID |
DNC000531
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| Drug Name |
Decyltrimethylammonium
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| Synonyms |
Decyltrimethylammonium; Trimethyldecylammonium; 15053-09-5; n-decyltrimethylammonium; CHEBI:55325; Ammonium, decyltrimethyl-; Decyltrimethylaminium; decyl(trimethyl)azanium; trimethyl-n-decylammonium; decyltrimethylammonium ion; AC1L27UL; SCHEMBL363068; N,N,N-trimethyldecan-1-aminium; N,N,N-trimethyl-1-decanaminium; CHEMBL1180301; 2082-84-0 (bromide); CTK4C6688; 10108-87-9 (chloride); DTXSID10164566; 1-Decanaminium,N,N,N-trimethyl-; 1-Decanaminium, N,N,N-trimethyl-; ZINC1700269; MCULE-3384760582; 65059-98-5 (methyl sulfate salt)
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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 |
C13H30N+
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| Canonical SMILES |
CCCCCCCCCC[N+](C)(C)C
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| InChI |
1S/C13H30N/c1-5-6-7-8-9-10-11-12-13-14(2,3)4/h5-13H2,1-4H3/q+1
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| InChIKey |
RKMJXTWHATWGNX-UHFFFAOYSA-N
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| CAS Number |
CAS 15053-09-5
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:55325
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Permeability pathway (NP pathway) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Novel molecular targets for antimalarial drug development. Chem Biol Drug Des. 2008 Apr;71(4):287-97. | |||
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