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

Drug Details

add
Name:CHEMBL1093152
PubChem ID:11574638
Pathway:-
InChI:InChI=1S/C23H20ClN3O/c1-28-18-11-9-16(10-12-18)21-13-14-22(19-6-2-3-7-20(19)24)27(21)15-17-5-4-8-23(25)26-17/h2-14H,15H2,1H3,(H2,25,26)
SMILES:COc1ccc(cc1)c1ccc(n1Cc1cccc(n1)N)c1ccccc1Cl

Properties:
Formula:C23H20ClN3OAtoms:28
Molecular Weight:389.877Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:6.0908
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
6-[[2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrrol-1-yl]methyl]pyridin-2-ami
CHEBI:721799
CHEMBL1093152
CID11574638