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

Drug Details

add
Name:lamine
PubChem ID:11579589
Pathway:-
InChI:InChI=1S/C15H13NO2/c1-17-13-6-7-14-11(8-13)9-15(18-14)10-2-4-12(16)5-3-10/h2-9H,16H2,1H3
SMILES:COc1ccc2c(c1)cc(o2)c1ccc(cc1)N

Properties:
Formula:C15H13NO2Atoms:18
Molecular Weight:239.269Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.2718
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(5-Methoxy-benzofuran-2-yl)-pheny
4-(5-methoxybenzofuran-2-yl)aniline
AC-20735
CHEBI:445718
CHEMBL205221
CID11579589
lamine
ZINC13686334