indacaterol

Ligand id: 7455

Name: indacaterol

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 6
Topological polar surface area 81.59
Molecular weight 392.21
XLogP 5.19
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (EMA (2009), FDA (2011))
IUPAC Name
5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one
International Nonproprietary Names
INN number INN
8457 indacaterol
Synonyms
Arcapta Neohaler® | Onbrez® | QAB-149 | QAB149
Database Links
CAS Registry No. 312753-06-3
ChEBI CHEBI:68575
ChEMBL Ligand CHEMBL1095777
DrugBank Ligand DB05039
PubChem CID 6918554
Search Google for chemical match using the InChIKey QZZUEBNBZAPZLX-QFIPXVFZSA-N
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Search UniChem for chemical match using the InChIKey QZZUEBNBZAPZLX-QFIPXVFZSA-N
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Wikipedia Indacaterol
Comments
Only the R-enantiomer, as the maleate salt (PubChem CID 9827599) is contained in the medicinal product.