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Name:CHEMBL1090542
PubChem ID:11642048
Pathway:-
InChI:InChI=1S/C28H24ClN5O3/c29-24-4-2-1-3-23(24)26-11-10-25(19-5-8-21(9-6-19)37-22-15-31-18-32-16-22)34(26)17-20-7-12-27(28(30)33-20)36-14-13-35/h1-12,15-16,18,35H,13-14,17H2,(H2,30,33)
SMILES:OCCOc1ccc(nc1N)Cn1c(ccc1c1ccccc1Cl)c1ccc(cc1)Oc1cncnc1

Properties:
Formula:C28H24ClN5O3Atoms:37
Molecular Weight:513.975Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:6.0356
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:721009
CHEMBL1090542
CID 11642048
CID11642048