pirbuterol

Ligand id: 7272

Name: pirbuterol

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 85.61
Molecular weight 240.15
XLogP 0.55
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1986))
IUPAC Name
6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol
International Nonproprietary Names
INN number INN
3477 pirbuterol
Synonyms
CP-24314-1 | CP-24314-14 | CP-2431414 | Maxair®
Database Links
CAS Registry No. 38677-81-5
ChEMBL Ligand CHEMBL1094966
DrugBank Ligand DB01291
GtoPdb PubChem SID 178103846
PubChem CID 4845
Search Google for chemical match using the InChIKey VQDBNKDJNJQRDG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone VQDBNKDJNJQRDG
Search PubMed clinical trials pirbuterol
Search PubMed titles pirbuterol
Search PubMed titles/abstracts pirbuterol
Search UniChem for chemical match using the InChIKey VQDBNKDJNJQRDG-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone VQDBNKDJNJQRDG
Wikipedia Pirbuterol
Comments
Marketed formulations may contain (PubChem CID 171674).