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Name:yl]-methyl-amine
PubChem ID:11708629
Pathway:-
InChI:InChI=1S/C16H15NO2/c1-17-13-5-3-11(4-6-13)16-10-12-9-14(18-2)7-8-15(12)19-16/h3-10,17H,1-2H3
SMILES:CNc1ccc(cc1)c1cc2c(o1)ccc(c2)OC

Properties:
Formula:C16H15NO2Atoms:19
Molecular Weight:253.296Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.2231
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(5-methoxybenzofuran-2-yl)-N-methyl-aniline
AC-20736
CHEBI:445637
CHEMBL208212
CID11708629
yl]-methyl-amine
ZINC13686344