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Name:CHEMBL485244
PubChem ID:16307342
Pathway:-
InChI:InChI=1S/C18H14ClFN2O4S2/c19-13-1-9-17(10-2-13)27(23,24)21-15-5-7-16(8-6-15)22-28(25,26)18-11-3-14(20)4-12-18/h1-12,21-22H
SMILES:Fc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)Cl

Properties:
Formula:C18H14ClFN2O4S2Atoms:28
Molecular Weight:440.896Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:6.3883
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS001285913
CHEBI:600397
CHEMBL485244
MolPort-003-321-825
T5561677
ZINC09670134