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Name:CHEMBL231035
PubChem ID:44425709
Pathway:-
InChI:InChI=1S/C28H36ClN3O4S/c29-23-11-14-26(15-12-23)37(34,35)32-25(13-10-22-6-4-5-9-27(22)32)16-21-36-28(33)31-19-17-30(18-20-31)24-7-2-1-3-8-24/h4-6,9,11-12,14-15,24-25H,1-3,7-8,10,13,16-21H2
SMILES:Clc1ccc(cc1)S(=O)(=O)N1C(CCOC(=O)N2CCN(CC2)C2CCCCC2)CCc2c1cccc2

Properties:
Formula:C28H36ClN3O4SAtoms:37
Molecular Weight:546.121Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:6.3487
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483975
CHEMBL231035