Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL483071
PubChem ID:22772981
Pathway:-
InChI:InChI=1S/C19H16F2N2O4S2/c1-13-2-8-16(9-3-13)28(24,25)22-14-4-6-15(7-5-14)23-29(26,27)17-10-11-18(20)19(21)12-17/h2-12,22-23H,1H3
SMILES:Cc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)F)F

Properties:
Formula:C19H16F2N2O4S2Atoms:29
Molecular Weight:438.468Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:6.1824
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3,4-difluoro-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzenesulfonami
3,4-difluoro-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzenesulfonamide
AKOS000949128
CHEBI:600472
CHEMBL483071
MolPort-008-307-095
PB45746234
ST50839526
STK493115
ZINC14253378