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Name:CHEMBL289653
PubChem ID:11068088
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12F2N2O3S/c1-9-20-15(10-2-5-12(17)6-3-10)16(23-9)11-4-7-14(13(18)8-11)24(19,21)22/h2-8H,1H3,(H2,19,21,22)
SMILES:Fc1ccc(cc1)c1nc(oc1c1ccc(c(c1)F)S(=O)(=O)N)C

Properties:
Formula:C16H12F2N2O3SAtoms:24
Molecular Weight:350.34Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.0237
Targets:
Synonyms:
2-fluoro-4-[4-(4-fluorophenyl)-2-methyl-1,3-oxazol-5-yl]benzenesulfonamide
CHEBI:154559
CHEMBL289653
CID11068088