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Drug Details

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Name:CHEMBL1243100
PubChem ID:52943220
Pathway:-
InChI:InChI=1S/C17H19FN2O2S/c1-23(21,22)17-8-6-16(7-9-17)20-12-10-19(11-13-20)15-4-2-14(18)3-5-15/h2-9H,10-13H2,1H3
SMILES:Fc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H19FN2O2SAtoms:23
Molecular Weight:334.408Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.7666
Targets:
Synonyms:
CHEBI:802336
CHEMBL1243100