Summary

Name 4-[6-[4-(1-piperazinyl)phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]quinoline
Synonyms
IUPAC
Formula C25H22N6
PRIMARY ID
(Read more)
CHEBI:91387
Type chemical
Relations 2

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition BMPR1A 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition ACVR1 0.8
Publications: 1 Organism: Homo Sapiens