MetaADEDB 2.0 @ LMMD
tesaglitazar
(CXGTZJYQWSUFET-IBGZPJMESA-N)
Structure
SMILES
CCO[C@H](C(=O)O)Cc1ccc(cc1)OCCc1ccc(cc1)OS(=O)(=O)C
Molecular Formula:
C20H24O7S
Molecular Weight:
408.465
Log P:
3.7595
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
107.51
CAS Number(s):
251565-85-2
Synonym(s)
1.
tesaglitazar
2.
(S)-2-ethoxy-3-(4-((4-(methylsulfonyloxy)phenethyl)oxy)phenyl)propanoic acid
3.
(S)-2-ethoxy-3-(4-(2-(4-methylsulphonyloxyphenyl)ethoxy)phenyl)propanoic acid
4.
2-ethoxy-3-(4-((4-(methylsulfonyloxy)phenethyl)oxy)phenyl)propanoic acid
5.
AZ 242
External Link(s)
MeSHC501413
PubChem Compound208901
BindingDB28798
CHEMBLCHEMBL282686
DrugBankDB07399
DB06536
KEGGdr:D01274
Therapeutic Target DatabaseD0H1NL
ZINC1550769
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiovascular Diseases16168052CTD
2Chemical and Drug Induced Liver Injury22131108CTD
3Diabetes Mellitus, Experimental12401884CTD
4Fibrosarcoma17468185
21270424		CTD
5Hemangioma22131108CTD
6Hyperglycemia12401884CTD
7Hypertriglyceridemia12401884CTD
8Insulin Resistance12401884CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.