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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 of NORDEXFENFLURAMINE

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

Molecular Formula C10H12F3N
Molecular Weight 203.2042
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
25.12 nM [EC50]
15.85 nM [EC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:30:03 UTC 2023
Edited
by admin
on Sat Dec 16 11:30:03 UTC 2023
Record UNII
CLX07A6ZIY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORDEXFENFLURAMINE
Common Name English
(+)-NORFENFLURAMINE
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
Created by admin on Sat Dec 16 11:30:03 UTC 2023 , Edited by admin on Sat Dec 16 11:30:03 UTC 2023
PRIMARY
CAS
19036-73-8
Created by admin on Sat Dec 16 11:30:03 UTC 2023 , Edited by admin on Sat Dec 16 11:30:03 UTC 2023
PRIMARY
FDA UNII
CLX07A6ZIY
Created by admin on Sat Dec 16 11:30:03 UTC 2023 , Edited by admin on Sat Dec 16 11:30:03 UTC 2023
PRIMARY
ECHA (EC/EINECS)
242-769-7
Created by admin on Sat Dec 16 11:30:03 UTC 2023 , Edited by admin on Sat Dec 16 11:30:03 UTC 2023
PRIMARY
EPA CompTox
DTXSID30862774
Created by admin on Sat Dec 16 11:30:03 UTC 2023 , Edited by admin on Sat Dec 16 11:30:03 UTC 2023
PRIMARY
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Ki
TARGET -> AGONIST
Ki
SALT/SOLVATE -> PARENT
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PARENT -> METABOLITE TOXIC
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