LIAFENSINE

UNII:	R34ID086Z6
Formula:	C₂₄H₂₂N₄
Preferred Substance Name:	LIAFENSINE
InChIKey:	VCIBGDSRPUOBOG-QFIPXVFZSA-N

1198790-53-2
6-((4S)-2-METHYL-4-(NAPHTHALEN-2-YL)-1,2,3,4-TETRAHYDROISOQUINOLIN-7-YL)PYRIDAZIN-3-AMINE
BMS-820836
LIAFENSINE [INN]
LIAFENSINE [USAN]
LIAFENSINE [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.

LIAFENSINE

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