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Name:CHEMBL360473
PubChem ID:11351105
Pathway:-
InChI:InChI=1S/C21H24ClNO5S/c1-3-28-20(24)23-14-12-21(13-15-23,18-6-4-5-7-19(18)27-2)29(25,26)17-10-8-16(22)9-11-17/h4-11H,3,12-15H2,1-2H3
SMILES:CCOC(=O)N1CCC(CC1)(c1ccccc1OC)S(=O)(=O)c1ccc(cc1)Cl

Properties:
Formula:C21H24ClNO5SAtoms:29
Molecular Weight:437.937Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:5.2888
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:404085
CHEMBL360473
CID11351105
Ethyl