MetaADEDB 2.0 @ LMMD
flosequinan
(UYGONJYYUKVHDD-UHFFFAOYSA-N)
Structure
SMILES
Fc1ccc2c(c1)n(C)cc(c2=O)S(=O)C
Type(s)
Approved
ATC code(s)
C01DB01
Molecular Formula:
C11H10FNO2S
Molecular Weight:
239.266
Log P:
2.2807
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
58.28
CAS Number(s):
76568-02-0
Synonym(s)
1.
flosequinan
2.
7-fluoro-1-methyl-3-methylsulfinyl-4-quinoline
3.
BTS 49465
4.
BTS-49465
External Link(s)
MeSHC047316
PubChem Compound4474062
ChEBI134972
CHEMBLCHEMBL1908307
DrugBankDB13228
DrugCentral1182
KEGGdr:D04195
Therapeutic Target DatabaseD0MP1C
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Respiratory FailureFAERS: 1US FAERS
2Headache1806622CTD
3Hypotension1694912CTD
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