PREXASERTIB

UNII:	820NH671E6
Formula:	C₁₈H₁₉N₇O₂
Preferred Substance Name:	PREXASERTIB
InChIKey:	DOTGPNHGTYJDEP-UHFFFAOYSA-N

1234015-52-1
2-PYRAZINECARBONITRILE, 5-((5-(2-(3-AMINOPROPOXY)-6-METHOXYPHENYL)-1H-PYRAZOL-3-YL)AMINO)-
5-((5-(2-(3-AMINOPROPOXY)-6-METHOXYPHENYL)-1H-PYRAZOL-3-YL)AMINO)-2-PYRAZINECARBONITRILE
LY2606368
LY-2606368
PREXASERTIB [INN]
PREXASERTIB [USAN]
PREXASERTIB [WHO-DD]

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

PREXASERTIB

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