PRUVANSERIN

UNII:	UL09X1D9EM
Formula:	C₂₂H₂₁FN₄O
Preferred Substance Name:	PRUVANSERIN
InChIKey:	AQRLDDAFYYAIJP-UHFFFAOYSA-N

443144-26-1
1-((3-CYANO-1H-INDOL-7-YL)CARBONYL)-4-(2-(4-FLUOROPHENYL)ETHYL)PIPERAZINE
EMD390920
EMD-390920
LSN2422347
LSN-2422347
LY2420586
LY-2420586
LY2422347
LY-2422347
LY-2422347 FREE BASE
PRUVANSERIN [INN]
PRUVANSERIN [USAN]

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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.

PRUVANSERIN

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