Ligand Id: 2415
Ligand name tolbutamide

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 83.65
Molecular weight 270.1
XLogP 2.68
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
Approved drug? Yes (source: DrugBank)
DrugBank groups approved
IUPAC Name
1-butyl-3-(4-methylphenyl)sulfonylurea
International Nonproprietary Names
INN number INN
602 tolbutamide
Database Links
BindingDB Ligand 50027886
CAS Registry No. 64-77-7 (source: DrugBank)
ChEBI CHEBI:27999
ChEMBL Ligand 146726
DrugBank Ligand DB01124
PharmGKB Drug PA451718
PubChem CID 5505
Search on ChemSpider JLRGJRBPOGGCBT-UHFFFAOYSA-N
Wikipedia Tolbutamide
ZINC ZINC01530703

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org