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Name:ZINC00879718
PubChem ID:1137588
Pathway:-
InChI:InChI=1S/C26H20N2O4S2/c29-33(30,25-15-9-19-5-1-3-7-21(19)17-25)27-23-11-13-24(14-12-23)28-34(31,32)26-16-10-20-6-2-4-8-22(20)18-26/h1-18,27-28H
SMILES:O=S(=O)(c1ccc2c(c1)cccc2)Nc1ccc(cc1)NS(=O)(=O)c1ccc2c(c1)cccc2

Properties:
Formula:C26H20N2O4S2Atoms:34
Molecular Weight:488.578Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:7.9022
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS000617129
BAS 00253797
CHEBI:599783
CHEMBL491256
CID1137588
Oprea1_054207
Oprea1_167427
ST51021233
ZINC00879718