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Name:5-(Phenoxymethyl)-3-phenyl-1,3-oxazolidin-2-one
PubChem ID:136950
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15NO3/c18-16-17(13-7-3-1-4-8-13)11-15(20-16)12-19-14-9-5-2-6-10-14/h1-10,15H,11-12H2
SMILES:O=C1OC(CN1c1ccccc1)COc1ccccc1

Properties:
Formula:C16H15NO3Atoms:20
Molecular Weight:269.295Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.1558
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1226-26-2
3-Phenyl-5-phenoxymethyl-2-oxazolidinone
5-(Phenoxymethyl)-3-phenyl-1,3-oxazolidin-2-one
5-Phenoxymethyl-3-phenyl-2-oxazolidone
AC1L39N2
AE-641/02305004
AKOS001016668
CCG-18967
CHEBI:726034
CHEMBL1095705
Enamine_001374
EU-0042601
HMS1397O10
MolPort-002-791-516
Oprea1_235829
Oprea1_600183
ST50679994
T0504-0305