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Name:CHEMBL1090543
PubChem ID:46884664
Pathway:-
InChI:InChI=1S/C28H25ClN6O2/c29-24-4-2-1-3-23(24)27-12-11-26(19-5-8-21(9-6-19)37-22-15-31-18-32-16-22)35(27)17-20-7-10-25(28(30)34-20)33-13-14-36/h1-12,15-16,18,33,36H,13-14,17H2,(H2,30,34)
SMILES:OCCNc1ccc(nc1N)Cn1c(ccc1c1ccccc1Cl)c1ccc(cc1)Oc1cncnc1

Properties:
Formula:C28H25ClN6O2Atoms:37
Molecular Weight:512.99Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:6.1417
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:721010
CHEMBL1090543