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Name:CHEMBL1092879
PubChem ID:11573395
Pathway:-
InChI:InChI=1S/C22H19N3/c23-22-13-7-12-19(24-22)16-25-20(17-8-3-1-4-9-17)14-15-21(25)18-10-5-2-6-11-18/h1-15H,16H2,(H2,23,24)
SMILES:Nc1cccc(n1)Cn1c(ccc1c1ccccc1)c1ccccc1

Properties:
Formula:C22H19N3Atoms:25
Molecular Weight:325.406Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.4288
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
6-[(2,5-diphenylpyrrol-1-yl)methyl]pyridin-2-amine
CHEBI:721798
CHEMBL1092879
CID11573395