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Drug Details

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Name:CHEMBL442801
PubChem ID:44435365
Pathway:-
InChI:InChI=1S/C27H37ClF3N3O4S/c28-20-7-9-23(10-8-20)39(36,37)34-22(19-27(29,30)31)5-4-6-24(34)26(13-14-26)38-25(35)33-17-11-21(12-18-33)32-15-2-1-3-16-32/h7-10,21-22,24H,1-6,11-19H2/t22-,24?/m0/s1
SMILES:Clc1ccc(cc1)S(=O)(=O)N1[C@@H](CCC[C@@H]1C1(CC1)OC(=O)N1CCC(CC1)N1CCCCC1)CC(F)(F)F

Properties:
Formula:C27H37ClF3N3O4SAtoms:39
Molecular Weight:592.114Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:0
logP:6.7182
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:502115
CHEMBL442801