Summary

Name N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)cyclohexanecarboxamide
Synonyms
IUPAC
Formula C25H34N4O2
PRIMARY ID
(Read more)
CHEBI:125619
Type chemical
Relations 3

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition HTR1A 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates activity img/direct_inhibition.png chemical inhibition HTR1A 0.8
Publications: 2 Organism: Cricetulus Griseus