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Name:CHEMBL485245
PubChem ID:17479504
Pathway:-
InChI:InChI=1S/C18H14F2N2O4S2/c19-17-11-10-16(12-18(17)20)28(25,26)22-14-8-6-13(7-9-14)21-27(23,24)15-4-2-1-3-5-15/h1-12,21-22H
SMILES:Fc1ccc(cc1F)S(=O)(=O)Nc1ccc(cc1)NS(=O)(=O)c1ccccc1

Properties:
Formula:C18H14F2N2O4S2Atoms:28
Molecular Weight:424.442Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:5.874
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS000949063
CHEBI:600398
CHEMBL485245
T5884917