NORFENFLURAMINE HYDROCHLORIDE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H12F3N.ClH
Molecular Weight	239.665
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of NORFENFLURAMINE HYDROCHLORIDE, (S)-

Structure Search

SMILES

Cl.C[C@H](N)CC1=CC=CC(=C1)C(F)(F)F

InChI

InChIKey=PIDLOFBRTWNFAR-FJXQXJEOSA-N

InChI=1S/C10H12F3N.ClH/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13;/h2-4,6-7H,5,14H2,1H3;1H/t7-;/m0./s1

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2c (5-HT2c) receptor 131 Target ID: CHEMBL225 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18095642	Agonist 2752		25.12 nM [EC50]
Serotonin 2b (5-HT2b) receptor 60 Target ID: CHEMBL1833 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18095642	Agonist 2752		15.85 nM [EC50]

Name

Type

Language

(+)-NORFENFLURAMINE HYDROCHLORIDE

Preferred Name

English

NORFENFLURAMINE HYDROCHLORIDE, (S)-

Common Name

English

D-NORFENFLURAMINE HYDROCHLORIDE

Common Name

English

BENZENEETHANAMINE, .ALPHA.-METHYL-3-(TRIFLUOROMETHYL)-, HYDROCHLORIDE, (S)-

Systematic Name

English

BENZENEETHANAMINE, .ALPHA.-METHYL-3-(TRIFLUOROMETHYL)-, HYDROCHLORIDE (1:1), (.ALPHA.S)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40746617

Created by admin on Tue Apr 01 16:28:50 GMT 2025 , Edited by admin on Tue Apr 01 16:28:50 GMT 2025

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PUBCHEM

71311600

Created by admin on Tue Apr 01 16:28:50 GMT 2025 , Edited by admin on Tue Apr 01 16:28:50 GMT 2025

PRIMARY

CAS

37936-89-3

Created by admin on Tue Apr 01 16:28:50 GMT 2025 , Edited by admin on Tue Apr 01 16:28:50 GMT 2025

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FDA UNII

7LC49OH4I8

Created by admin on Tue Apr 01 16:28:50 GMT 2025 , Edited by admin on Tue Apr 01 16:28:50 GMT 2025

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PARENT (SALT/SOLVATE)


					CLX07A6ZIY

NORDEXFENFLURAMINE

SUBSTANCE RECORD


					7LC49OH4I8

NORFENFLURAMINE HYDROCHLORIDE, (S)-