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Details

Stereochemistry UNKNOWN
Molecular Formula C17H26FNO2
Molecular Weight 295.3922
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZAFULEPTINE, (-)-

SMILES

CC(C)C(CCCCCC(O)=O)NCC1=CC=C(F)C=C1

InChI

InChIKey=YZYKBQUWMPUVEN-UHFFFAOYSA-N
InChI=1S/C17H26FNO2/c1-13(2)16(6-4-3-5-7-17(20)21)19-12-14-8-10-15(18)11-9-14/h8-11,13,16,19H,3-7,12H2,1-2H3,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C17H26FNO2
Molecular Weight 295.3922
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Zafuleptine is an antidepressant drug developed in the 1970s by Science Union & Cie. The compound was reported to have anti-aggressive activity without having other effects on the central nervous system. The mode of action of the compound is similar to that found with the Thyrotropin-Releasing Hormone.

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:16:11 GMT 2023
Edited
by admin
on Sat Dec 16 10:16:11 GMT 2023
Record UNII
X5ZE606573
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZAFULEPTINE, (-)-
Common Name English
(-)-7-(((4-FLUOROPHENYL)METHYL)AMINO)-8-METHYLNONANOIC ACID
Common Name English
NONANOIC ACID, 7-(((4-FLUOROPHENYL)METHYL)AMINO)-8-METHYL-, (-)-
Systematic Name English
Code System Code Type Description
CAS
59210-05-8
Created by admin on Sat Dec 16 10:16:11 GMT 2023 , Edited by admin on Sat Dec 16 10:16:11 GMT 2023
PRIMARY
FDA UNII
X5ZE606573
Created by admin on Sat Dec 16 10:16:11 GMT 2023 , Edited by admin on Sat Dec 16 10:16:11 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER