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Name:CHEMBL303728
PubChem ID:10498979
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13FN2O5S/c1-23-15-7-4-11(8-13(15)17)19-14(9-24-16(19)20)10-2-5-12(6-3-10)25(18,21)22/h2-9H,1H3,(H2,18,21,22)
SMILES:COc1ccc(cc1F)n1c(=O)occ1c1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C16H13FN2O5SAtoms:25
Molecular Weight:364.348Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:3.6737
Targets:
Synonyms:
4-[3-(3-fluoro-4-methoxy-phenyl)-2-oxo-1,3-oxazol-4-yl]benzenesulfonamide
CHEBI:212936
CHEMBL303728
CID10498979