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Name:CHEMBL512871
PubChem ID:21372902
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N2O3S/c1-16-13-17(2)21(18(3)14-16)28(26,27)24-11-9-20(10-12-24)22(25)23-15-19-7-5-4-6-8-19/h4-8,13-14,20H,9-12,15H2,1-3H3,(H,23,25)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NCc1ccccc1

Properties:
Formula:C22H28N2O3SAtoms:28
Molecular Weight:400.534Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.7385
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS003938614
CHEBI:621174
CHEMBL512871
PB31554967
ZINC08333556