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Name:CHEMBL1091219
PubChem ID:11576068
Pathway:-
InChI:InChI=1S/C27H21ClN4O/c28-24-6-2-1-5-23(24)26-13-12-25(32(26)18-20-4-3-7-27(29)31-20)19-8-10-21(11-9-19)33-22-14-16-30-17-15-22/h1-17H,18H2,(H2,29,31)
SMILES:Nc1cccc(n1)Cn1c(ccc1c1ccccc1Cl)c1ccc(cc1)Oc1ccncc1

Properties:
Formula:C27H21ClN4OAtoms:33
Molecular Weight:452.935Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:7.2695
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
6-[[2-(2-chlorophenyl)-5-(4-pyridin-4-yloxyphenyl)pyrrol-1-yl]methyl]pyrid
CHEBI:720779
CHEMBL1091219
CID11576068