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Name:CBDivE_012092
PubChem ID:2835143
Pathway:-
InChI:InChI=1S/C18H12Br2Cl2N2O4S2/c19-15-10-18(24-30(27,28)14-7-3-12(22)4-8-14)16(20)9-17(15)23-29(25,26)13-5-1-11(21)2-6-13/h1-10,23-24H
SMILES:Brc1cc(NS(=O)(=O)c2ccc(cc2)Cl)c(cc1NS(=O)(=O)c1ccc(cc1)Cl)Br

Properties:
Formula:C18H12Br2Cl2N2O4S2Atoms:30
Molecular Weight:615.143Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:8.4276
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-chloro-N-[2,5-dibromo-4-[(4-chlorophenyl)sulfonylamino]phenyl]benzenesul
AC1MDDPV
AKOS001012758
CBDivE_012092
CHEBI:600626
CHEMBL487304
CID2835143
MolPort-000-655-517
ST50455664
T0501-3902
UPCMLD0ENAT0501-3902:001