Summary

Name 8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one
Synonyms
IUPAC
Formula C16H22N2O3
PRIMARY ID
(Read more)
CHEBI:91585
Type chemical
Relations 1

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Relations

Regulator Mechanism target score
+ up-regulates activity img/direct-activation.png chemical activation ADRB2 0.8
Publications: 1 Organism: Cricetulus Longicaudatus