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Name:CHEMBL1092000
PubChem ID:11705141
Pathway:-
InChI:InChI=1S/C26H20ClN5O/c27-22-6-2-1-5-21(22)24-13-12-23(32(24)17-19-4-3-7-25(28)31-19)18-8-10-20(11-9-18)33-26-16-29-14-15-30-26/h1-16H,17H2,(H2,28,31)
SMILES:Nc1cccc(n1)Cn1c(ccc1c1ccccc1Cl)c1ccc(cc1)Oc1nccnc1

Properties:
Formula:C26H20ClN5OAtoms:33
Molecular Weight:453.923Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:6.6645
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
6-[[2-(2-chlorophenyl)-5-(4-pyrazin-2-yloxyphenyl)pyrrol-1-yl]methyl]pyrid
CHEBI:720864
CHEMBL1092000
CID11705141