NORDEXFENFLURAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H12F3N
Molecular Weight	203.2042
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=MLBHFBKZUPLWBD-ZETCQYMHSA-N

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

Preferred Name

English

NORDEXFENFLURAMINE

Common Name

English

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

Systematic Name

English

NORFENFLURAMINE, (+)-

Common Name

English

DEXNORFENFLURAMINE

Common Name

English

D-NORFENFLURAMINE

Common Name

English

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

Systematic Name

English

PHENETHYLAMINE, .ALPHA.-METHYL-M-(TRIFLUOROMETHYL)-, (S)-

Systematic Name

English

(S)-NORFENFLURAMINE

Common Name

English

NORFENFLURAMINE, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

9815618