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

Drug Details

add
Name:CHEMBL380476
PubChem ID:11499570
Pathway:-
InChI:InChI=1S/C14H11NO2/c15-11-3-1-9(2-4-11)14-8-10-7-12(16)5-6-13(10)17-14/h1-8,16H,15H2
SMILES:Nc1ccc(cc1)c1cc2c(o1)ccc(c2)O

Properties:
Formula:C14H11NO2Atoms:17
Molecular Weight:225.243Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:3.9688
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(4-Amino-phenyl)-benzofuran-5-ol
2-(4-aminophenyl)benzofuran-5-ol
AC-20738
CHEBI:445636
CHEMBL380476
CID11499570
ZINC13686340