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Name:CHEMBL390478
PubChem ID:44425695
Pathway:-
InChI:InChI=1S/C23H28ClN3O4S/c1-25-13-15-26(16-14-25)23(28)31-17-12-20-9-6-18-4-2-3-5-22(18)27(20)32(29,30)21-10-7-19(24)8-11-21/h2-5,7-8,10-11,20H,6,9,12-17H2,1H3
SMILES:CN1CCN(CC1)C(=O)OCCC1CCc2c(N1S(=O)(=O)c1ccc(cc1)Cl)cccc2

Properties:
Formula:C23H28ClN3O4SAtoms:32
Molecular Weight:478.004Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:4.6458
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483956
CHEMBL390478