MetaADEDB 2.0 @ LMMD
Sulfameter
(GPTONYMQFTZPKC-UHFFFAOYSA-N)
Structure
SMILES
COc1cnc(nc1)NS(=O)(=O)c1ccc(cc1)N
Type(s)
Approved
ATC code(s)
G01AE10; J01ED04
Molecular Formula:
C11H12N4O3S
Molecular Weight:
280.303
Log P:
2.6032
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
115.58
CAS Number(s):
651-06-9
Synonym(s)
1.
Sulfameter
External Link(s)
PubChem Compound5326
ChEBI53727
CHEMBLCHEMBL1200359
DrugBankDB06821
DrugCentral2511
KEGGdr:D02517
Therapeutic Target DatabaseD07SYJ
ZINC49142
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1EosinophiliaCanada Vigilance: 1Canada Vigilance
2NeutropeniaCanada Vigilance: 1Canada Vigilance
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