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

Drug Details

add
Name:CHEMBL1091343
PubChem ID:11532527
Pathway:-
InChI:InChI=1S/C28H22ClN3O/c29-25-11-5-4-10-24(25)27-18-17-26(32(27)19-21-7-6-12-28(30)31-21)20-13-15-23(16-14-20)33-22-8-2-1-3-9-22/h1-18H,19H2,(H2,30,31)
SMILES:Nc1cccc(n1)Cn1c(ccc1c1ccccc1Cl)c1ccc(cc1)Oc1ccccc1

Properties:
Formula:C28H22ClN3OAtoms:33
Molecular Weight:451.947Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:7.8745
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
6-[[2-(2-chlorophenyl)-5-(4-phenoxyphenyl)pyrrol-1-yl]methyl]pyridin-2-ami
CHEBI:720778
CHEMBL1091343
CID11532527