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Name:CHEMBL469999
PubChem ID:21372906
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N2O3S/c1-17-15-18(2)22(19(3)16-17)29(27,28)25-13-10-21(11-14-25)23(26)24-12-9-20-7-5-4-6-8-20/h4-8,15-16,21H,9-14H2,1-3H3,(H,24,26)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NCCc1ccccc1

Properties:
Formula:C23H30N2O3SAtoms:29
Molecular Weight:414.561Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.781
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS003938890
CHEBI:621184
CHEMBL469999
PB184782694
ZINC08333550