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Name:CHEMBL521072
PubChem ID:24445964
Pathway:-
InChI:InChI=1S/C19H15FN2O6S2/c20-14-3-11-18(12-4-14)30(27,28)22-16-7-5-15(6-8-16)21-29(25,26)17-9-1-13(2-10-17)19(23)24/h1-12,21-22H,(H,23,24)
SMILES:Fc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C(=O)O

Properties:
Formula:C19H15FN2O6S2Atoms:30
Molecular Weight:450.461Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:5.4331
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS000982255
CHEBI:600550
CHEMBL521072
PB52605827