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Name:CHEMBL231250
PubChem ID:10143259
Pathway:-
InChI:InChI=1S/C27H34ClN3O4S/c28-22-9-12-25(13-10-22)36(33,34)31-24(11-8-21-6-2-3-7-26(21)31)20-35-27(32)30-18-14-23(15-19-30)29-16-4-1-5-17-29/h2-3,6-7,9-10,12-13,23-24H,1,4-5,8,11,14-20H2
SMILES:Clc1ccc(cc1)S(=O)(=O)N1C(COC(=O)N2CCC(CC2)N2CCCCC2)CCc2c1cccc2

Properties:
Formula:C27H34ClN3O4SAtoms:36
Molecular Weight:532.095Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:5.9586
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483984
CHEMBL231250
CID 10143259
CID10143259