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Name:Oprea1_385539
PubChem ID:23770349
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClNO3/c17-14-8-4-5-9-15(14)20-11-13-10-18(16(19)21-13)12-6-2-1-3-7-12/h1-9,13H,10-11H2
SMILES:O=C1OC(CN1c1ccccc1)COc1ccccc1Cl

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
CHEBI:726250
CHEMBL1097656
Oprea1_385539