olodaterol   Click here for help

GtoPdb Ligand ID: 7543

Synonyms: BI-1744 | BI-1744-CL | Striverdi®
Approved drug PDB Ligand Immunopharmacology Ligand
olodaterol is an approved drug (FDA (2014))
Compound class: Synthetic organic
Comment: Marketed formulations may contain olodaterol hydrochloride (PubChem CID 11711522).
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 7
Topological polar surface area 100.05
Molecular weight 386.18
XLogP 1.81
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES COc1ccc(cc1)CC(NCC(c1cc(O)cc2c1OCC(=O)N2)O)(C)C
Isomeric SMILES COc1ccc(cc1)CC(NC[C@@H](c1cc(O)cc2c1OCC(=O)N2)O)(C)C
InChI InChI=1S/C21H26N2O5/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)/t18-/m0/s1
InChI Key COUYJEVMBVSIHV-SFHVURJKSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (2014))
IUPAC Name Click here for help
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 Click here for help
INN number INN
9174 olodaterol
Synonyms Click here for help
BI-1744 | BI-1744-CL | Striverdi®
Database Links Click here for help
Specialist databases
GPCRdb Ligand olodaterol
Other databases
CAS Registry No. 868049-49-4
ChEMBL Ligand CHEMBL605846
DrugCentral Ligand 4814
GtoPdb PubChem SID 187051844
PubChem CID 11504295
RCSB PDB Ligand DZQ
Search Google for chemical match using the InChIKey COUYJEVMBVSIHV-SFHVURJKSA-N
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UniChem Compound Search for chemical match using the InChIKey COUYJEVMBVSIHV-SFHVURJKSA-N
UniChem Connectivity Search for chemical match using the InChIKey COUYJEVMBVSIHV-SFHVURJKSA-N
Wikipedia Olodaterol