MetaADEDB 2.0 @ LMMD
Sulfapyridine
(GECHUMIMRBOMGK-UHFFFAOYSA-N)
Structure
SMILES
Nc1ccc(cc1)S(=O)(=O)Nc1ccccn1
Type(s)
Approved
ATC code(s)
G01AE10; J01EB04
Molecular Formula:
C11H11N3O2S
Molecular Weight:
249.289
Log P:
3.1996
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
93.46
CAS Number(s):
144-83-2
Synonym(s)
1.
Sulfapyridine
2.
Sulphapyridin
3.
Sulphapyridine
External Link(s)
MeSHD013427
PubChem Compound5336
BindingDB39340
ChEBI132842
CHEMBLCHEMBL700
DrugBankDB00891
DrugCentral2524
KEGGdr:D02434
Therapeutic Target DatabaseD0D4CY
ZINC2105
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1HepatitisCanada Vigilance: 1Canada Vigilance
2PainCanada Vigilance: 1Canada Vigilance
3jaundiceCanada Vigilance: 1Canada Vigilance
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