Ligand Id: 276
Ligand name SB 271046

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 107.29
Molecular weight 451.08
XLogP 2.72
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure
Classification
Compound class Synthetic organic
IUPAC Name
5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide
Synonyms
5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonic acid (4-methoxy-3-piperazin-1-yl-phenyl)-amide
5-chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide
5-Chloro-N-(4-methoxy-3-piperazin-1-yl- phenyl)-3-methyl-2-benzothiophenesulfon-amide
SB-271046
Database Links
BindingDB Ligand 50090525
ChEMBL Ligand 138445
PubChem CID 5312149
Search Google for chemical match using the InChIKey LOCQRDBFWSXQQI-UHFFFAOYSA-N
Search Google for chemicals with the same backbone LOCQRDBFWSXQQI
Wikipedia SB-271,046
ZINC ZINC49615549

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