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Name:CHEMBL1092913
PubChem ID:46884581
Pathway:-
InChI:InChI=1S/C26H20ClN3OS/c27-22-7-2-1-6-21(22)24-15-14-23(30(24)17-19-5-3-8-25(28)29-19)18-10-12-20(13-11-18)31-26-9-4-16-32-26/h1-16H,17H2,(H2,28,29)
SMILES:Nc1cccc(n1)Cn1c(ccc1c1ccccc1Cl)c1ccc(cc1)Oc1cccs1

Properties:
Formula:C26H20ClN3OSAtoms:32
Molecular Weight:457.974Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:7.936
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:720866
CHEMBL1092913