indacaterol
CHEBI:CHEBI_68575
Definition
A monohydroxyquinoline that consists of 5-[(1R)-2-amino-1-hydroxyethyl]-8-hydroxyquinolin-2-one having a 5,6-diethylindan-2-yl group attached to the amino function. Used as the maleate salt for treatment of chronic obstructive pulmonary disease.
Chemical Information
- Molecular Formula
- C24H28N2O3
- Molecular Mass
- 392.49070
- Charge
- 0
- SMILES
- CCc1cc2CC(Cc2cc1CC)NC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12
- InChI
- InChI=1S/C24H28N2O3/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24/h5-10,18,22,25,27-28H,3-4,11-13H2,1-2H3,(H,26,29)/t22-/m0/s1
- InChIKey
- QZZUEBNBZAPZLX-QFIPXVFZSA-N
Alternative Names
- 5-(2-(5,6-Diethylindan-2-ylamino)-1-hydroxyethyl)-8-hydroxy-1H-quinolin-2-one
- 5-{(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxyquinolin-2(1H)-one
- indacaterol
- QAB 149
- QAB-149
- QAB149
Drug Classification
-
indanesView Class →
CHEBI:46940
-
quinoloneView Class →
CHEBI:23765
-
secondary alcoholView Class →
CHEBI:35681
-
secondary amino compoundView Class →
CHEBI:50995
-
monohydroxyquinolineView Class →
CHEBI:38775
-
t271979
-
t272516
-
t272994
Important Medical Information
⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.
- Always consult with a healthcare professional before starting, stopping, or modifying any medication.
- Side effects may vary and this list may not be comprehensive.
- Drug interactions may occur with other medications.
Additional Identifiers
- oboInOwl#hasDbXref
- Wikipedia:Indacaterol
- DRON_00010000
- 1114326
- core#notation
- CHEBI:68575
Additional References
🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.
Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#hasDbXref
- Wikipedia:Indacaterol
- DRON_00010000
- 1114326
- oboInOwl#id
- CHEBI:68575
- core#notation
- CHEBI:68575
- RO_0000087
- http://purl.obolibrary.org/obo/CHEBI_35522
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#is_conjugate_base_of
- http://purl.obolibrary.org/obo/CHEBI_68574
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- rdf-schema#domain
- https://w3id.org/def/predibionto#has_side_effect32410
- chebi#is_conjugate_acid_of
- http://purl.obolibrary.org/obo/CHEBI_68574
- owl#annotatedSource
- t273368
- owl#someValuesFrom
- t3372445