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Name:5-(p-Chlorophenoxymethyl)-3-phenyl-2-oxazolidone
PubChem ID:627502
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClNO3/c17-12-6-8-14(9-7-12)20-11-15-10-18(16(19)21-15)13-4-2-1-3-5-13/h1-9,15H,10-11H2
SMILES:Clc1ccc(cc1)OCC1OC(=O)N(C1)c1ccccc1

Properties:
Formula:C16H14ClNO3Atoms:21
Molecular Weight:303.74Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.8092
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-(p-Chlorophenoxymethyl)-3-phenyl-2-oxazolidone
5-[(4-Chlorophenoxy)methyl]-3-phenyl-1,3-oxazolidin-2-one
AC1LCF6K
CHEBI:726107
CHEMBL1094733
CID627502