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Name:Oprea1_817786
PubChem ID:25036176
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N2O2S/c23-25(24,19-12-7-14-21-16-19)22-15-13-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-12,14,16,20,22H,13,15H2
SMILES:O=S(=O)(c1cccnc1)NCCC(c1ccccc1)c1ccccc1

Properties:
Formula:C20H20N2O2SAtoms:25
Molecular Weight:352.45Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.0538
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:668059
CHEMBL563416
Oprea1_817786