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Name:CHEMBL389549
PubChem ID:44425693
Pathway:-
InChI:InChI=1S/C24H27ClN4O4S/c25-20-7-10-22(11-8-20)34(31,32)29-21(9-6-19-4-1-2-5-23(19)29)12-17-33-24(30)27-13-3-15-28-16-14-26-18-28/h1-2,4-5,7-8,10-11,14,16,18,21H,3,6,9,12-13,15,17H2,(H,27,30)
SMILES:O=C(NCCCn1ccnc1)OCCC1CCc2c(N1S(=O)(=O)c1ccc(cc1)Cl)cccc2

Properties:
Formula:C24H27ClN4O4SAtoms:34
Molecular Weight:503.014Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:5.7899
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483954
CHEMBL389549