MetaADEDB 2.0 @ LMMD
Alprenolol
(PAZJSJFMUHDSTF-UHFFFAOYSA-N)
Structure
SMILES
C=CCc1ccccc1OCC(CNC(C)C)O
Type(s)
Experimental; Withdrawn
ATC code(s)
C07AA01
Molecular Formula:
C15H23NO2
Molecular Weight:
249.349
Log P:
2.5437
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
41.49
CAS Number(s):
13655-52-2; 122259-67-0
Synonym(s)
1.
Alprenolol
2.
1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol
3.
Alfeprol
4.
Alpheprol
5.
Alprenolol Hydrochloride
6.
Aptin
7.
Aptin-Duriles
8.
Aptina
9.
Aptine
10.
H-56-28
11.
Aptin Duriles
12.
AptinDuriles
13.
H 56 28
14.
H5628
External Link(s)
MeSHD000526
PubChem Compound2119
BindingDB25764
ChEBI51211
CHEMBLCHEMBL266195
DrugBankDB00866
DrugCentral137
IUPHAR/BPS Guide to PHARMACOLOGY563
KEGGdr:D07156
Therapeutic Target DatabaseD01VAB
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Angina Pectoris6416584CTD
2Atrial Fibrillation60151CTD
3Bradycardia241887CTD
4Catalepsy2879054CTD
5Drug Eruptions17659030CTD
6Hypotension15525CTD
7Tachycardia241887CTD
8Vasculitis, Leukocytoclastic, Cutaneous17659030CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120237

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.