MetaADEDB 2.0 @ LMMD
Bithionol
(JFIOVJDNOJYLKP-UHFFFAOYSA-N)
Structure
SMILES
Clc1cc(Sc2cc(Cl)cc(c2O)Cl)c(c(c1)Cl)O
Type(s)
Approved; Withdrawn
ATC code(s)
D10AB01; P02BX01
Molecular Formula:
C12H6Cl4O2S
Molecular Weight:
356.052
Log P:
5.8626
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
65.76
CAS Number(s):
97-18-7
Synonym(s)
1.
Bithionol
2.
Bitin
External Link(s)
MeSHD001735
PubChem Compound2406
BindingDB36880
ChEBI3131
CHEMBLCHEMBL290106
DrugBankDB04813
DrugCentral3032
IUPHAR/BPS Guide to PHARMACOLOGY2338
KEGGcpd:C07967
dr:D00802
Therapeutic Target DatabaseD0QQ1J
ZINC608213
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis17141480CTD
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