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Name:CHEMBL396542
PubChem ID:44425721
Pathway:-
InChI:InChI=1S/C23H28ClN3O4S/c1-25-13-15-26(16-14-25)23(28)31-17-20-9-12-22(18-5-3-2-4-6-18)27(20)32(29,30)21-10-7-19(24)8-11-21/h2-8,10-11,20,22H,9,12-17H2,1H3/t20-,22+/m1/s1
SMILES:CN1CCN(CC1)C(=O)OC[C@H]1CC[C@H](N1S(=O)(=O)c1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C23H28ClN3O4SAtoms:32
Molecular Weight:478.004Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:4.5129
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483989
CHEMBL396542