5-HT2 ANTAGONIST 1

CN1C=CC2=C1C(O)CCN(CCCN3CCN(CC3)C4=CC=C(F)C=C4)C2=O

InChIKey=KBZUFSZQLVRGPR-UHFFFAOYSA-N

InChI=1S/C22H29FN4O2/c1-24-11-7-19-21(24)20(28)8-12-27(22(19)29)10-2-9-25-13-15-26(16-14-25)18-5-3-17(23)4-6-18/h3-7,11,20,28H,2,8-10,12-16H2,1H3

Patents

Name

Type

Language

5-HT2 ANTAGONIST 1

Common Name

English

SUN-C5174(UNDEFINED ISOMER)

Preferred Name

English

5-(3-(4-(4-FLUOROPHENYL)-1-PIPERAZINYL)PROPYL)-5,6,7,8-TETRAHYDRO-8-HYDROXY-1-METHYLPYRROLO(3,2-C)AZEPIN-4(1H)-ONE

Systematic Name

English

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-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9952825

Created by admin on Tue Apr 01 16:28:46 GMT 2025 , Edited by admin on Tue Apr 01 16:28:46 GMT 2025

PRIMARY

FDA UNII

LEV29G9Q9T

Created by admin on Tue Apr 01 16:28:46 GMT 2025 , Edited by admin on Tue Apr 01 16:28:46 GMT 2025

PRIMARY

CAS

191592-09-3

Created by admin on Tue Apr 01 16:28:46 GMT 2025 , Edited by admin on Tue Apr 01 16:28:46 GMT 2025

PRIMARY

ACTIVE MOIETY


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KUL-7211

SUBSTANCE RECORD


					LEV29G9Q9T