5-HT2 ANTAGONIST 1

UNII:	LEV29G9Q9T
Formula:	C₂₂H₂₉FN₄O₂
Preferred Substance Name:	5-HT2 ANTAGONIST 1
InChIKey:	KBZUFSZQLVRGPR-UHFFFAOYSA-N
GSRS Full Record:	LEV29G9Q9T i

191592-09-3
5-(3-(4-(4-FLUOROPHENYL)-1-PIPERAZINYL)PROPYL)-5,6,7,8-TETRAHYDRO-8-HYDROXY-1-METHYLPYRROLO(3,2-C)AZEPIN-4(1H)-ONE
PYRROLO(3,2-C)AZEPIN-4(1H)-ONE, 5-(3-(4-(4-FLUOROPHENYL)-1-PIPERAZINYL)PROPYL)-5,6,7,8-TETRAHYDRO-8-HYDROXY-1-METHYL-
SUN-C5174(UNDEFINED ISOMER)

Common Chemistry
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Inxight Drugs
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PubChem
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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.

5-HT2 ANTAGONIST 1

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