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Name:CHEMBL469581
PubChem ID:30726432
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H34N2O3S/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/h13-14,19-20H,4-12,15H2,1-3H3,(H,23,25)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NCC1CCCCC1

Properties:
Formula:C22H34N2O3SAtoms:28
Molecular Weight:406.582Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.1186
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:621063
CHEMBL469581
MolPort-009-599-353
T6198106
ZINC22918111