MetaADEDB 2.0 @ LMMD
Tussigon
(CAIZUQCUYKJVDY-VMWUASAUSA-M)
Structure
SMILES
O[C@H]([C@H](C(=O)O)O)C(=O)O.OC(c1ccccc1)C(=O)OC1C[C@@H]2CC[C@H](C1)[N+]2(C)C.COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@H](C2)[C@@H]4CCC1=O)C.[Br-]
Molecular Formula:
C39H51BrN2O12
Molecular Weight:
819.732
Log P:
-1.2556
Hydrogen Bond Acceptor:
13
Hydrogen Bond Donor:
5
TPSA:
200.36
CAS Number(s):
8013-91-0
Synonym(s)
1.
Tussigon
External Link(s)
PubChem Compound124201429
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1AtaxiaFAERS: 1US FAERS
2DizzinessFAERS: 1US FAERS
3Drug dispensing errorFAERS: 1US FAERS
4HeadacheFAERS: 1US FAERS
5Increased upper airway secretionFAERS: 1US FAERS
6NauseaFAERS: 1US FAERS
7SomnolenceFAERS: 1US FAERS
8Therapeutic response unexpected with drug substitutionFAERS: 1US FAERS
9Unevaluable eventFAERS: 1US FAERS
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120235

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.