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Drug Details

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Name:CHEMBL526648
PubChem ID:44580553
Pathway:-
InChI:InChI=1S/C24H28FN3O5S/c1-17(29)18-3-5-23(21(25)15-18)26-7-9-28(10-8-26)24(30)20-16-19(34(2,31)32)4-6-22(20)27-11-13-33-14-12-27/h3-6,15-16H,7-14H2,1-2H3
SMILES:Fc1cc(ccc1N1CCN(CC1)C(=O)c1cc(ccc1N1CCOCC1)S(=O)(=O)C)C(=O)C

Properties:
Formula:C24H28FN3O5SAtoms:34
Molecular Weight:489.56Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:3.3795
Targets:
Synonyms:
CHEBI:593693
CHEMBL526648