Drug Information
Drug General Information | Top | |||
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Drug ID |
D01KDQ
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Former ID |
DIB021086
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Drug Name |
triethylcholine
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Synonyms |
Triethylcholine; UNII-9B2PFY5LLZ; 9B2PFY5LLZ; triethyl(2-hydroxyethyl)azanium; 302-61-4; CHEMBL555023; Triethylaminoethanol; Triethyl (2-hydroxyethyl)ammonium chloride; AC1L2YNS; 152-22-7 (chloride); SCHEMBL476985; GTPL4760; CHEMBL318993; 5957-17-5 (iodide); ZINC394634; BDBM50366913; MCULE-9715160196; Ethanaminium, N,N,N-triethyl-2-hydroxy-
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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 |
C8H20NO+
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Canonical SMILES |
CC[N+](CC)(CC)CCO
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InChI |
1S/C8H20NO/c1-4-9(5-2,6-3)7-8-10/h10H,4-8H2,1-3H3/q+1
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InChIKey |
GZBUMTPCIKCWFW-UHFFFAOYSA-N
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CAS Number |
CAS 302-61-4
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PubChem Compound ID | ||||
PubChem Substance ID |
References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4760). |
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