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Name:CHEMBL495939
PubChem ID:11854550
Pathway:-
InChI:InChI=1S/C25H25FN2O5S2/c1-34(30,31)19-8-10-21(18-6-4-3-5-7-18)22(16-19)25(29)28-14-12-27(13-15-28)24-11-9-20(17-23(24)26)35(2,32)33/h3-11,16-17H,12-15H2,1-2H3
SMILES:Fc1cc(ccc1N1CCN(CC1)C(=O)c1cc(ccc1c1ccccc1)S(=O)(=O)C)S(=O)(=O)C

Properties:
Formula:C25H25FN2O5S2Atoms:35
Molecular Weight:516.605Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:5.4266
Targets:
Synonyms:
CHEBI:593633
CHEMBL495939
CID11854550
[4-(2-fluoro-4-methylsulfonyl-phenyl)piperazin-1-yl]-(5-methylsulfonyl-2-p