MetaADEDB 2.0 @ LMMD
ifetroban
(BBPRUNPUJIUXSE-DXKRWKNPSA-N)
Structure
SMILES
CCCCCNC(=O)c1coc(n1)[C@@H]1[C@H]2CC[C@@H]([C@@H]1Cc1ccccc1CCC(=O)O)O2
Type(s)
Investigational
Molecular Formula:
C25H32N2O5
Molecular Weight:
440.532
Log P:
4.5064
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
101.66
CAS Number(s):
143443-90-7
Synonym(s)
1.
ifetroban
2.
BMS 180291
3.
BMS-180291
4.
BMS180291
External Link(s)
MeSHC078904
PubChem Compound3037233
BindingDB50212318
CHEMBLCHEMBL3301673
DrugBankDB12321
IUPHAR/BPS Guide to PHARMACOLOGY1987
Therapeutic Target DatabaseD0B2WK
ZINC3793091
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Thrombosis8322273CTD
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.