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Drug Details

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Name:CHEMBL496111
PubChem ID:44580597
Pathway:-
InChI:InChI=1S/C26H32FN3O5S/c1-3-16-36(33,34)21-5-7-24(29-12-14-35-15-13-29)22(18-21)26(32)30-10-8-28(9-11-30)25-6-4-20(19(2)31)17-23(25)27/h4-7,17-18H,3,8-16H2,1-2H3
SMILES:CCCS(=O)(=O)c1ccc(c(c1)C(=O)N1CCN(CC1)c1ccc(cc1F)C(=O)C)N1CCOCC1

Properties:
Formula:C26H32FN3O5SAtoms:36
Molecular Weight:517.613Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:4.1597
Targets:
Synonyms:
CHEBI:593767
CHEMBL496111