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Drug Details

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Name:CHEMBL491262
PubChem ID:44157442
Pathway:-
InChI:InChI=1S/C25H14F6N2O4S2/c26-20-8-16(9-21(27)24(20)30)38(34,35)32-14-1-3-18-12(6-14)5-13-7-15(2-4-19(13)18)33-39(36,37)17-10-22(28)25(31)23(29)11-17/h1-4,6-11,32-33H,5H2
SMILES:Fc1c(F)cc(cc1F)S(=O)(=O)Nc1ccc2c(c1)Cc1c2ccc(c1)NS(=O)(=O)c1cc(F)c(c(c1)F)F

Properties:
Formula:C25H14F6N2O4S2Atoms:39
Molecular Weight:584.51Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:8.0016
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:599894
CHEMBL491262