formoterol

Ligand id: 3465

Name: formoterol

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View more information in the IUPHAR Pharmacology Education Project: formoterol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 9
Topological polar surface area 90.82
Molecular weight 344.17
XLogP 2.55
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (2001))
IUPAC Name
N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide
International Nonproprietary Names
INN number INN
4935 formoterol
Synonyms
BD-40A | CGP-25827A | Foradil® | Oxeze/Oxis® | YM-08316
Database Links
CAS Registry No. 73573-87-2 (source: Scifinder)
ChEMBL Ligand CHEMBL1256786
DrugBank Ligand DB00983
PubChem CID 3410
Search Google for chemical match using the InChIKey BPZSYCZIITTYBL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BPZSYCZIITTYBL
Search PubMed clinical trials formoterol
Search PubMed titles formoterol
Search PubMed titles/abstracts formoterol
Search UniChem for chemical match using the InChIKey BPZSYCZIITTYBL-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone BPZSYCZIITTYBL
Wikipedia Formoterol, Arformoterol
Comments
Formoterol is a long-acting inhalation bronchodilator. The approved drug is a racemic mixture of enantiomers; PubChem lists 6 CIDs as isotopes of this molecule. We show the non-chiral molecule here to represent the mixture. The marketed formulation may contain formoterol fumarate (PubChem CID 9912089).