Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL390889
PubChem ID:44425713
Pathway:-
InChI:InChI=1S/C31H36ClN3O4S/c32-26-13-16-29(17-14-26)40(37,38)35-28(15-12-25-9-4-5-11-30(25)35)10-6-22-39-31(36)33-27-18-20-34(21-19-27)23-24-7-2-1-3-8-24/h1-5,7-9,11,13-14,16-17,27-28H,6,10,12,15,18-23H2,(H,33,36)
SMILES:O=C(NC1CCN(CC1)Cc1ccccc1)OCCCC1CCc2c(N1S(=O)(=O)c1ccc(cc1)Cl)cccc2

Properties:
Formula:C31H36ClN3O4SAtoms:40
Molecular Weight:582.153Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:7.4957
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483979
CHEMBL390889