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

Drug Details

add
Name:AC1NO146
PubChem ID:5080545
Pathway:-
InChI:InChI=1S/C19H17ClN2O4S2/c1-14-2-10-18(11-3-14)27(23,24)21-16-6-8-17(9-7-16)22-28(25,26)19-12-4-15(20)5-13-19/h2-13,21-22H,1H3
SMILES:Cc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)Cl

Properties:
Formula:C19H17ClN2O4S2Atoms:28
Molecular Weight:436.932Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:6.5576
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-chloro-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzenesulfonamide
AC1NO146
AKOS003271389
CHEBI:600399
CHEMBL482650
CID5080545
MolPort-008-307-096
N-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide
N-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide
ST50919414
STK493116
ZINC03123189