Summary

Name N-(3-methoxy-5-methyl-2-pyrazinyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]-3-pyridinesulfonamide
Synonyms
IUPAC
Formula C19H16N6O4S
PRIMARY ID
(Read more)
CHEBI:94573
Type chemical
Relations 1

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Relations

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