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Name:CHEMBL469784
PubChem ID:21372904
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27ClN2O3S/c1-15-12-16(2)21(17(3)13-15)29(27,28)25-10-8-19(9-11-25)22(26)24-14-18-4-6-20(23)7-5-18/h4-7,12-13,19H,8-11,14H2,1-3H3,(H,24,26)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NCc1ccc(cc1)Cl

Properties:
Formula:C22H27ClN2O3SAtoms:29
Molecular Weight:434.979Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.3919
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS003938794
CHEBI:621056
CHEMBL469784
PB-10880736
ZINC14413696