chlorpropamide

Ligand id: 6801

Name: chlorpropamide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 83.65
Molecular weight 276.03
XLogP 1.67
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1958))
IUPAC Name
1-(4-chlorobenzenesulfonyl)-3-propylurea
International Nonproprietary Names
INN number INN
790 chlorpropamide
Synonyms
Diabenese® | Glucamide®
Database Links
CAS Registry No. 94-20-2
ChEMBL Ligand CHEMBL498
DrugBank Ligand DB00672
PubChem CID 2727
Search Google for chemical match using the InChIKey RKWGIWYCVPQPMF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone RKWGIWYCVPQPMF
Search PubMed clinical trials chlorpropamide
Search PubMed titles chlorpropamide
Search PubMed titles/abstracts chlorpropamide
Search UniChem for chemical match using the InChIKey RKWGIWYCVPQPMF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone RKWGIWYCVPQPMF
Wikipedia Chlorpropamide
Comments
A sulfonylurea family drug inhibiting sulfonylurea receptor 1 (ABCC8)/Kir6.2 (KCNJ11)