Summary

Name 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Synonyms
IUPAC
Formula C22H25N3O3
PRIMARY ID
(Read more)
CHEBI:91845
Type chemical
Relations 2

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Relations

Regulator Mechanism target score
+ up-regulates activity img/direct-activation.png chemical activation HTR1A 0.8
Publications: 1 Organism: Cricetulus Griseus
+ down-regulates activity img/direct_inhibition.png chemical inhibition HTR2B 0.8
Publications: 1 Organism: Mesocricetus Auratus