MetaADEDB 2.0 @ LMMD
Adreview
(XNACDNPGABUBFR-FKNPGSCZSA-N)
Structure
SMILES
OS(=O)(=O)O.[123I]c1cccc(c1)CN=C(N)N.[123I]c1cccc(c1)CN=C(N)N
Type(s)
Approved; Investigational
Molecular Formula:
C16H22I2N6O4S
Molecular Weight:
640.260
Log P:
5.3584
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
6
TPSA:
211.78
CAS Number(s):
80663-95-2; 139755-80-9
Synonym(s)
1.
Adreview
External Link(s)
PubChem Compound56840904
CHEMBLCHEMBL3989523
DrugBankDB09546
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1No adverse eventFAERS: 21US FAERS
2Drug ineffectiveFAERS: 10US FAERS
3FatigueFAERS: 3US FAERS
4DizzinessFAERS: 1US FAERS
5DysgeusiaFAERS: 1US FAERS
6Epigastric discomfortFAERS: 1US FAERS
7ErythemaFAERS: 1US FAERS
8False negative investigation resultFAERS: 1US FAERS
9False positive investigation resultFAERS: 1US FAERS
10Incorrect route of drug administrationFAERS: 1US FAERS
11SyncopeFAERS: 1US FAERS
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.