Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMUPK6G)

Drug Name

triethylcholine Drug Info

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-

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

PubChem CID: 80058
CAS Number: CAS 302-61-4
TTD Drug ID: DMUPK6G
VARIDT Drug ID: DR00025

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Transporter (DTP)

DTP Name	DTP ID	UniProt ID	MOA	REF
High affinity choline transporter 1 (SLC5A7)	DTWI9TE	SC5A7_HUMAN	Substrate	[2]

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References

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).
2	The IUPHAR/BPS Guide to PHARMACOLOGY in 2018: updates and expansion to encompass the new guide to IMMUNOPHARMACOLOGY. Nucleic Acids Res. 2018 Jan 4;46(D1):D1091-D1106. (familyId=172)