Summary

Name 8-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
Synonyms
IUPAC
Formula C22H31N3O3
PRIMARY ID
(Read more)
CHEBI:92539
Type chemical
Relations 3

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition ADRA1A 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition ADRA1D 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition HTR1A 0.8
Publications: 1 Organism: Homo Sapiens