Summary

Name 1-(4-fluorophenyl)-4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]-1-butanol
Synonyms
IUPAC
Formula C18H22F2N4O
PRIMARY ID
(Read more)
CHEBI:91549
Type chemical
Relations 1

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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