Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Indacaterol
PubChem ID:6918554
Pathway:Show KEGG pathways
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
SMILES:CCc1cc2CC(Cc2cc1CC)NC[C@@H](c1ccc(c2c1ccc(=O)[nH]2)O)O

Properties:
Formula:C24H28N2O3Atoms:29
Molecular Weight:392.491Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:4
logP:3.5398
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
312753-06-3
5-(2-(5,6-Diethylindan-2-ylamino)-1-hydroxyethyl)-8-hydroxy-1H-quinolin-2-
AC1OCFKW
CHEBI:725589
CHEMBL1095777
D09318
Indacaterol
Indacaterol (USAN/INN)
QAB-149
UNII-8OR09251MQ