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Drug Details

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Name:CHEMBL492045
PubChem ID:44580053
Pathway:-
InChI:InChI=1S/C26H24F2N2O4S/c1-17(31)18-6-9-25(24(28)15-18)29-10-12-30(13-11-29)26(32)23-16-21(35(2,33)34)7-8-22(23)19-4-3-5-20(27)14-19/h3-9,14-16H,10-13H2,1-2H3
SMILES:Fc1cccc(c1)c1ccc(cc1C(=O)N1CCN(CC1)c1ccc(cc1F)C(=O)C)S(=O)(=O)C

Properties:
Formula:C26H24F2N2O4SAtoms:35
Molecular Weight:498.542Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:5.284
Targets:
Synonyms:
CHEBI:592909
CHEMBL492045