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Name:STK140822
PubChem ID:4450442
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27ClN2O3S/c1-15-12-16(2)21(17(3)13-15)29(27,28)25-10-8-18(9-11-25)22(26)24-14-19-6-4-5-7-20(19)23/h4-7,12-13,18H,8-11,14H2,1-3H3,(H,24,26)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NCc1ccccc1Cl

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
AC1NADYN
AKOS000447645
CHEBI:621109
CHEMBL470616
CID4450442
N-(2-chlorobenzyl)-1-[(2,4,6-trimethylphenyl)sulfonyl]piperidine-4-carboxa
N-(2-chlorobenzyl)-1-[(2,4,6-trimethylphenyl)sulfonyl]piperidine-4-carboxamide
STK140822
ZINC13880139