MetaADEDB 2.0 @ LMMD
(+-)-1-(p-((2-Isopropoxyethoxy)methyl)phenoxy)-3-isopropylamino-2-propanol hemifumarate
(VMDFASMUILANOL-WXXKFALUSA-N)
Structure
SMILES
OC(COc1ccc(cc1)COCCOC(C)C)CNC(C)C.OC(COc1ccc(cc1)COCCOC(C)C)CNC(C)C.OC(=O)/C=C/C(=O)O
Molecular Formula:
C40H66N2O12
Molecular Weight:
766.958
Log P:
5.2254
Hydrogen Bond Acceptor:
14
Hydrogen Bond Donor:
6
TPSA:
194.5
CAS Number(s):
66722-45-0; 104344-23-2
Synonym(s)
1.
(+-)-1-(p-((2-Isopropoxyethoxy)methyl)phenoxy)-3-isopropylamino-2-propanol hemifumarate
2.
Zebeta
3.
Concor
External Link(s)
PubChem Compound5281064
6850796
25137873
ChEBI3128
CHEMBLCHEMBL1472989
KEGGdr:D00634
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1BradycardiaFAERS: 2US FAERS
2Therapy non-responderFAERS: 2US FAERS
3Accidental exposure to productFAERS: 1US FAERS
4Sinus TachycardiaFAERS: 1US FAERS
5SyncopeFAERS: 1US FAERS
6Suicide attemptCanada Vigilance: 1Canada Vigilance
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

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.