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Name:CHEMBL230931
PubChem ID:44425707
Pathway:-
InChI:InChI=1S/C25H32ClN3O5S/c26-21-8-11-23(12-9-21)35(32,33)29-22(10-7-20-4-1-2-6-24(20)29)5-3-19-34-25(31)28-15-13-27(14-16-28)17-18-30/h1-2,4,6,8-9,11-12,22,30H,3,5,7,10,13-19H2
SMILES:OCCN1CCN(CC1)C(=O)OCCCC1CCc2c(N1S(=O)(=O)c1ccc(cc1)Cl)cccc2

Properties:
Formula:C25H32ClN3O5SAtoms:35
Molecular Weight:522.057Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:4.3984
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483973
CHEMBL230931