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Name:CHEMBL425304
PubChem ID:44425697
Pathway:-
InChI:InChI=1S/C24H30ClN3O5S/c25-20-6-9-22(10-7-20)34(31,32)28-21(8-5-19-3-1-2-4-23(19)28)11-18-33-24(30)27-14-12-26(13-15-27)16-17-29/h1-4,6-7,9-10,21,29H,5,8,11-18H2
SMILES:OCCN1CCN(CC1)C(=O)OCCC1CCc2c(N1S(=O)(=O)c1ccc(cc1)Cl)cccc2

Properties:
Formula:C24H30ClN3O5SAtoms:34
Molecular Weight:508.03Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.0083
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483958
CHEMBL425304