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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16ClN3O
Molecular Weight 277.749
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ELB-139

SMILES

ClC1=CC=C(C=C1)N2CC(=NC2=O)N3CCCCC3

InChI

InChIKey=YGXIELIREXEJQN-UHFFFAOYSA-N
InChI=1S/C14H16ClN3O/c15-11-4-6-12(7-5-11)18-10-13(16-14(18)19)17-8-2-1-3-9-17/h4-7H,1-3,8-10H2

HIDE SMILES / InChI

Molecular Formula C14H16ClN3O
Molecular Weight 277.749
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Modifications of antiepileptic drugs for improved tolerability and efficacy.
2008-02-14
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:37:02 GMT 2025
Edited
by admin
on Mon Mar 31 21:37:02 GMT 2025
Record UNII
BKP2A5554F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LS-191,811
Preferred Name English
ELB-139
Common Name English
1-(4-CHLOROPHENYL)-4-PIPERIDIN-1-YL-1,5-DIHYDRO-IMIDAZOL-2-ONE
Systematic Name English
LS-191811
Code English
2H-IMIDAZOL-2-ONE, 1-(4-CHLOROPHENYL)-1,5-DIHYDRO-4-(1-PIPERIDINYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40877536
Created by admin on Mon Mar 31 21:37:02 GMT 2025 , Edited by admin on Mon Mar 31 21:37:02 GMT 2025
PRIMARY
PUBCHEM
11277418
Created by admin on Mon Mar 31 21:37:02 GMT 2025 , Edited by admin on Mon Mar 31 21:37:02 GMT 2025
PRIMARY
CAS
188116-08-7
Created by admin on Mon Mar 31 21:37:02 GMT 2025 , Edited by admin on Mon Mar 31 21:37:02 GMT 2025
PRIMARY
WIKIPEDIA
ELB-139
Created by admin on Mon Mar 31 21:37:02 GMT 2025 , Edited by admin on Mon Mar 31 21:37:02 GMT 2025
PRIMARY
FDA UNII
BKP2A5554F
Created by admin on Mon Mar 31 21:37:02 GMT 2025 , Edited by admin on Mon Mar 31 21:37:02 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY