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

Drug Details

add
Name:ZINC02163160
PubChem ID:2774667
Pathway:-
InChI:InChI=1S/C11H7ClN2O5S/c12-8-1-4-10(5-2-8)20(18,19)11-6-3-9(14(16)17)7-13(11)15/h1-7H
SMILES:Clc1ccc(cc1)S(=O)(=O)c1ccc(c[n+]1[O-])[N+](=O)[O-]

Properties:
Formula:C11H7ClN2O5SAtoms:20
Molecular Weight:314.702Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.1135
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(4-chlorophenyl)sulfonyl-5-nitro-1-oxidopyridin-1-ium
AC1MCOS7
CHEMBL384739
CID2774667
Compound 1 analog 9
OR21515
ZINC02163160