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Drug Details

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Name:CHEMBL496749
PubChem ID:11214321
Pathway:-
InChI:InChI=1S/C25H22F4N2O3S/c1-35(33,34)21-10-11-22(17-2-6-19(26)7-3-17)23(16-21)24(32)31-14-12-30(13-15-31)20-8-4-18(5-9-20)25(27,28)29/h2-11,16H,12-15H2,1H3
SMILES:Fc1ccc(cc1)c1ccc(cc1C(=O)N1CCN(CC1)c1ccc(cc1)C(F)(F)F)S(=O)(=O)C

Properties:
Formula:C25H22F4N2O3SAtoms:35
Molecular Weight:506.512Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:5.9611
Targets:
Synonyms:
CHEBI:593502
CHEMBL496749
CID 11214321
CID11214321