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Name:CHEMBL1089137
PubChem ID:11719190
Pathway:-
InChI:InChI=1S/C26H23ClN4O/c27-23-8-2-1-7-22(23)25-15-14-24(31(25)18-20-6-5-9-26(29)30-20)19-10-12-21(13-11-19)32-17-4-3-16-28/h1-2,5-15H,3-4,17-18H2,(H2,29,30)
SMILES:N#CCCCOc1ccc(cc1)c1ccc(n1Cc1cccc(n1)N)c1ccccc1Cl

Properties:
Formula:C26H23ClN4OAtoms:32
Molecular Weight:442.94Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.76478
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
4-[4-[1-[(6-aminopyridin-2-yl)methyl]-5-(2-chlorophenyl)pyrrol-2-yl]phenox
CHEBI:721936
CHEMBL1089137
CID11719190