Summary

Name N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide
Synonyms
IUPAC
Formula C21H16F4N4O2
PRIMARY ID
(Read more)
CHEBI:91332
Type chemical
Relations 2

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Relations

Regulator Mechanism target score
+ down-regulates activity img/direct_inhibition.png chemical inhibition ROCK2 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates activity img/direct_inhibition.png chemical inhibition ROCK1 0.8
Publications: 1 Organism: Homo Sapiens