epanolol
(YARKMNAWFIMDKV-UHFFFAOYSA-N)
Structure
- SMILES
- N#Cc1ccccc1OCC(CNCCNC(=O)Cc1ccc(cc1)O)O
- Type(s)
- Experimental
- ATC code(s)
- C07AB10
- Molecular Formula:
- C20H23N3O4
- Molecular Weight:
- 369.414
- Log P:
- 1.7339
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 4
- TPSA:
- 114.61
- CAS Number(s):
- 86880-51-5
Synonym(s)
1.
epanolol
2.
ICI 141,292
3.
ICI 141292
4.
ICI-141,292
5.
N-(2-((3-(2-cyanophenoxy)-2-hydroxypropyl)amino)ethyl)-4-hydroxyphenylacetamide
6.
Visacor
External Link(s)
| MeSH | C038616 |
| PubChem Compound | 72014 |
| ChEBI | 4800 |
| CHEMBL | CHEMBL87697 |
| DrugBank | DB13757 |
| DrugCentral | 4467 |
| KEGG | cpd:C11773 dr:D06646 |
| Therapeutic Target Database | D0Y0GG |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cholecystitis | FAERS: 1 | US FAERS |
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.