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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H16FNO
Molecular Weight 221.2706
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Blixeprodil

SMILES

CN[C@]1(CCCCC1=O)C2=CC=C(F)C=C2

InChI

InChIKey=GLHWPYBETIKGHM-CYBMUJFWSA-N
InChI=1S/C13H16FNO/c1-15-13(9-3-2-4-12(13)16)10-5-7-11(14)8-6-10/h5-8,15H,2-4,9H2,1H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H16FNO
Molecular Weight 221.2706
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:19:33 GMT 2025
Edited
by admin
on Wed Apr 02 18:19:33 GMT 2025
Record UNII
S2MGG2PC5K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Blixeprodil
INN  
Official Name English
Cyclohexanone, 2-(4-fluorophenyl)-2-(methylamino)-, (2R)-
Preferred Name English
(2R)-2-(4-Fluorophenyl)-2-(methylamino)cyclohexanone
Systematic Name English
blixeprodil [INN]
Common Name English
(2R)-2-(4-fluorophenyl)-2-(methylamino)cyclohexan-1-one
Systematic Name English
Code System Code Type Description
CAS
2881017-49-6
Created by admin on Wed Apr 02 18:19:33 GMT 2025 , Edited by admin on Wed Apr 02 18:19:33 GMT 2025
PRIMARY
PUBCHEM
156552274
Created by admin on Wed Apr 02 18:19:33 GMT 2025 , Edited by admin on Wed Apr 02 18:19:33 GMT 2025
PRIMARY
INN
13446
Created by admin on Wed Apr 02 18:19:33 GMT 2025 , Edited by admin on Wed Apr 02 18:19:33 GMT 2025
PRIMARY
FDA UNII
S2MGG2PC5K
Created by admin on Wed Apr 02 18:19:33 GMT 2025 , Edited by admin on Wed Apr 02 18:19:33 GMT 2025
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY