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Name:CHEMBL231447
PubChem ID:44425692
Pathway:-
InChI:InChI=1S/C26H34ClN3O4S/c1-29-18-4-7-22(29)16-17-28-26(31)34-19-5-8-23-13-10-20-6-2-3-9-25(20)30(23)35(32,33)24-14-11-21(27)12-15-24/h2-3,6,9,11-12,14-15,22-23H,4-5,7-8,10,13,16-19H2,1H3,(H,28,31)
SMILES:O=C(NCCC1CCCN1C)OCCCC1CCc2c(N1S(=O)(=O)c1ccc(cc1)Cl)cccc2

Properties:
Formula:C26H34ClN3O4SAtoms:35
Molecular Weight:520.084Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:6.3154
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483953
CHEMBL231447