MetaADEDB 2.0 @ LMMD
Nifurtimox
(ARFHIAQFJWUCFH-IZZDOVSWSA-N)
Structure
SMILES
CC1CS(=O)(=O)CCN1/N=C/c1ccc(o1)[N+](=O)[O-]
Type(s)
Investigational
ATC code(s)
P01CC01
Molecular Formula:
C10H13N3O5S
Molecular Weight:
287.292
Log P:
2.1825
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
117.08
CAS Number(s):
23256-30-6
Synonym(s)
1.
Nifurtimox
2.
Bayer 2502
3.
Lampit
External Link(s)
MeSHD009547
PubChem Compound6842999
BindingDB50259708
ChEBI7566
91472
CHEMBLCHEMBL290960
DrugBankDB11820
DrugCentral1929
KEGGdr:D00833
cpd:C08002
Therapeutic Target DatabaseD0FC1J
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1AcidosisFAERS: 1US FAERS
2Hilar lymphadenopathyFAERS: 1US FAERS
3Mental status changesFAERS: 1US FAERS
4Multi-organ disorderFAERS: 1US FAERS
5PancytopeniaFAERS: 1US FAERS
6PneumothoraxFAERS: 1US FAERS
7Subcutaneous EmphysemaFAERS: 1US FAERS
8Chagas Disease28864277CTD
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.