Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR00025
|
|||||
| Drug Name |
Triethylcholine
|
|||||
| Synonyms |
152-22-7 (chloride); 302-61-4; 5957-17-5 (iodide); 9B2PFY5LLZ; AC1L2YNS; BDBM50366913; CHEMBL318993; CHEMBL555023; Ethanaminium, N,N,N-triethyl-2-hydroxy-; GTPL4760; MCULE-9715160196; SCHEMBL476985; Triethyl (2-hydroxyethyl)ammonium chloride; Triethylaminoethanol; UNII-9B2PFY5LLZ; ZINC394634; triethyl(2-hydroxyethyl)azanium
|
|||||
| Drug Type |
Small molecular drug
|
|||||
| Indication | Glaucoma [ICD11:9C61] | Preclinical | [1] | |||
| Structure |
|
![]() |
||||
| 3D MOL | 2D MOL | |||||
| Formula |
C8H20NO+
|
|||||
| Canonical SMILES |
CC[N+](CC)(CC)CCO
|
|||||
| InChI |
InChI=1S/C8H20NO/c1-4-9(5-2,6-3)7-8-10/h10H,4-8H2,1-3H3/q+1
|
|||||
| InChIKey |
GZBUMTPCIKCWFW-UHFFFAOYSA-N
|
|||||
| CAS Number |
CAS 302-61-4
|
|||||
| Pharmaceutical Properties | Molecular Weight | 146.25 | Topological Polar Surface Area | 20.2 | ||
| Heavy Atom Count | 10 | Rotatable Bond Count | 5 | |||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 1 | |||
| XLogP |
0.7
|
|||||
| PubChem CID | ||||||
| PubChem SID | ||||||
| TTD Drug ID | ||||||
| DT(s) Transporting This Drug | CHT | Transporter Info | High affinity choline transporter 1 | Substrate | [2] | |
| References | ||||||
| 1 | Wikipedia: Triethylcholine | |||||
| 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) | |||||
If you find any error in data or bug in web service, please kindly report it to Dr. Li and Dr. Fu.
