Summary

Name N-tert-butyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide
Synonyms
IUPAC
Formula C24H33N3O2
PRIMARY ID
(Read more)
CHEBI:104131
Type chemical
Relations 1

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Relations

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