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Name:CHEMBL495510
PubChem ID:44580753
Pathway:-
InChI:InChI=1S/C24H27FN2O5S/c1-16(28)18-5-7-22(21(25)13-18)26-9-11-27(12-10-26)24(29)20-14-19(33(2,30)31)6-8-23(20)32-15-17-3-4-17/h5-8,13-14,17H,3-4,9-12,15H2,1-2H3
SMILES:Fc1cc(ccc1N1CCN(CC1)C(=O)c1cc(ccc1OCC1CC1)S(=O)(=O)C)C(=O)C

Properties:
Formula:C24H27FN2O5SAtoms:33
Molecular Weight:474.545Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.2667
Targets:
Synonyms:
CHEBI:593991
CHEMBL495510