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Name:CHEMBL487102
PubChem ID:1167776
Pathway:-
InChI:InChI=1S/C18H12Cl4N2O4S2/c19-11-1-5-13(6-2-11)29(25,26)23-17-9-16(22)18(10-15(17)21)24-30(27,28)14-7-3-12(20)4-8-14/h1-10,23-24H
SMILES:Clc1cc(NS(=O)(=O)c2ccc(cc2)Cl)c(cc1NS(=O)(=O)c1ccc(cc1)Cl)Cl

Properties:
Formula:C18H12Cl4N2O4S2Atoms:30
Molecular Weight:526.241Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:8.2094
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
BAS 03787478
CHEBI:600624
CHEMBL487102
CID1167776
ZINC00921951