MetaADEDB 2.0 @ LMMD
Perindopril/indapamide
(LRRJSCKXFJTRLC-MHXJNQAMSA-N)
Structure
SMILES
CC1Cc2c(N1NC(=O)c1ccc(c(c1)S(=O)(=O)N)Cl)cccc2.CCC[C@@H](C(=O)OCC)N[C@H](C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O)C
Molecular Formula:
C35H48ClN5O8S
Molecular Weight:
734.302
Log P:
6.5898
Hydrogen Bond Acceptor:
13
Hydrogen Bond Donor:
4
TPSA:
196.82
CAS Number(s):
N/A
Synonym(s)
1.
Perindopril/indapamide
External Link(s)
PubChem Compound9940214
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Abdominal PainCanada Vigilance: 1Canada Vigilance
2Blood pressure inadequately controlledCanada Vigilance: 2Canada Vigilance
3ConstipationCanada Vigilance: 1Canada Vigilance
4Drug ineffectiveCanada Vigilance: 1Canada Vigilance
5DyspepsiaCanada Vigilance: 1Canada Vigilance
6Product substitution issueCanada Vigilance: 2Canada Vigilance
7SwellingCanada Vigilance: 1Canada Vigilance
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.