procaterol

Ligand id: 3464

Name: procaterol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 5
Topological polar surface area 81.59
Molecular weight 290.16
XLogP 1.76
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one
International Nonproprietary Names
INN number INN
4259 procaterol
Database Links
CAS Registry No. 72332-33-3 (source: Scifinder)
ChEMBL Ligand CHEMBL160519
DrugBank Ligand DB01366
PubChem CID 4916
Search Google for chemical match using the InChIKey FKNXQNWAXFXVNW-UHFFFAOYSA-N
Search Google for chemicals with the same backbone FKNXQNWAXFXVNW
Search PubMed clinical trials procaterol
Search PubMed titles procaterol
Search PubMed titles/abstracts procaterol
Search UniChem for chemical match using the InChIKey FKNXQNWAXFXVNW-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone FKNXQNWAXFXVNW
Wikipedia Procaterol
Comments
The approved drug procaterol is a mixture of 1R 2S and 1S, 2R stereoisomers. Four isomers are listed by PubChem.