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Drug Details

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Name:CHEMBL240055
PubChem ID:11354073
Pathway:-
InChI:InChI=1S/C31H38ClF2N3O4S/c32-23-7-9-27(10-8-23)42(39,40)37-28(22-19-24(33)21-25(34)20-22)5-4-6-29(37)31(13-14-31)41-30(38)36-17-11-26(12-18-36)35-15-2-1-3-16-35/h7-10,19-21,26,28-29H,1-6,11-18H2/t28-,29?/m0/s1
SMILES:Clc1ccc(cc1)S(=O)(=O)N1[C@@H](CCC[C@@H]1C1(CC1)OC(=O)N1CCC(CC1)N1CCCCC1)c1cc(F)cc(c1)F

Properties:
Formula:C31H38ClF2N3O4SAtoms:42
Molecular Weight:622.166Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:7.4167
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502111
CHEMBL240055
CID 11354073
CID11354073