olodaterol

Ligand id: 7543

Name: olodaterol

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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 7
Topological polar surface area 100.05
Molecular weight 386.18
XLogP 1.79
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (2014))
IUPAC Name
6-hydroxy-8-[(1R)-1-hydroxy-2-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one
International Nonproprietary Names
INN number INN
9174 olodaterol
Synonyms
BI-1744 | BI-1744-CL | Striverdi®
Database Links
CAS Registry No. 868049-49-4
ChEMBL Ligand CHEMBL605846
GtoPdb PubChem SID 187051844
PubChem CID 11504295
Search Google for chemical match using the InChIKey COUYJEVMBVSIHV-SFHVURJKSA-N
Search Google for chemicals with the same backbone COUYJEVMBVSIHV
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Search UniChem for chemical match using the InChIKey COUYJEVMBVSIHV-SFHVURJKSA-N
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Wikipedia Olodaterol
Comments
Marketed formulations may contain olodaterol hydrochloride (PubChem CID 11711522).