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Name:CHEMBL231545
PubChem ID:44425710
Pathway:-
InChI:InChI=1S/C29H38ClN3O4S/c30-24-13-16-27(17-14-24)38(35,36)33-26(15-12-23-7-4-5-11-28(23)33)10-6-22-37-29(34)32-20-18-31(19-21-32)25-8-2-1-3-9-25/h4-5,7,11,13-14,16-17,25-26H,1-3,6,8-10,12,15,18-22H2
SMILES:Clc1ccc(cc1)S(=O)(=O)N1C(CCCOC(=O)N2CCN(CC2)C2CCCCC2)CCc2c1cccc2

Properties:
Formula:C29H38ClN3O4SAtoms:38
Molecular Weight:560.148Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:0
logP:6.7388
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483976
CHEMBL231545