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Name:CHEMBL348825
PubChem ID:44378192
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22F2N2O6S/c1-29-22(6-8-30-9-7-22)15-10-17(24)12-18(11-15)31-13-19-26-20(21(32-19)33(25,27)28)14-2-4-16(23)5-3-14/h2-5,10-12H,6-9,13H2,1H3,(H2,25,27,28)
SMILES:COC1(CCOCC1)c1cc(OCc2nc(c(o2)S(=O)(=O)N)c2ccc(cc2)F)cc(c1)F

Properties:
Formula:C22H22F2N2O6SAtoms:33
Molecular Weight:480.482Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:5.2794
Targets:
Synonyms:
CHEBI:375095
CHEMBL348825