tridihexethyl
(NPRHVSBSZMAEIN-UHFFFAOYSA-N)
Structure
- SMILES
- CC[N+](CCC(c1ccccc1)(C1CCCCC1)O)(CC)CC
- Type(s)
- Withdrawn
- ATC code(s)
- A03AB08
- Molecular Formula:
- C21H36NO+
- Molecular Weight:
- 318.517
- Log P:
- 4.7211
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 60-49-1
Synonym(s)
1.
tridihexethyl
2.
(3-cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium iodide
3.
Pathilon
4.
chloride of tridihexethyl
5.
tridihexethyl decylsulfate
6.
tridihexethyl iodide
7.
tridihexylethyl chloride
External Link(s)
| MeSH | C005386 |
| PubChem Compound | 20299 |
| ChEBI | 9701 |
| CHEMBL | CHEMBL1201354 |
| DrugBank | DB00505 |
| DrugCentral | 2737 |
| KEGG | cpd:C07861 |
| Therapeutic Target Database | D0OK5I |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Colonic Diseases, Functional | 3489028 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120330
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.