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Name:CHEMBL231446
PubChem ID:44425691
Pathway:-
InChI:InChI=1S/C25H32ClN3O4S/c1-28-17-4-6-21(28)14-16-27-25(30)33-18-15-22-11-8-19-5-2-3-7-24(19)29(22)34(31,32)23-12-9-20(26)10-13-23/h2-3,5,7,9-10,12-13,21-22H,4,6,8,11,14-18H2,1H3,(H,27,30)
SMILES:O=C(NCCC1CCCN1C)OCCC1CCc2c(N1S(=O)(=O)c1ccc(cc1)Cl)cccc2

Properties:
Formula:C25H32ClN3O4SAtoms:34
Molecular Weight:506.057Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.9253
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483952
CHEMBL231446