Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL470604
PubChem ID:26711882
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24Cl2N2O3S/c1-14-3-6-20(15(2)11-14)29(27,28)25-9-7-16(8-10-25)21(26)24-13-17-4-5-18(22)12-19(17)23/h3-6,11-12,16H,7-10,13H2,1-2H3,(H,24,26)
SMILES:Cc1ccc(c(c1)C)S(=O)(=O)N1CCC(CC1)C(=O)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C21H24Cl2N2O3SAtoms:29
Molecular Weight:455.398Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.7369
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:621096
CHEMBL470604
ZINC15617738