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Details

Stereochemistry ACHIRAL
Molecular Formula C30H36Cl2N4O2
Molecular Weight 555.538
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-2339345

SMILES

CCN(CC1=CC=C(CN2CCN(CC2)C3=NC=CC=C3C(=O)OC(C)C)C=C1)CC4=C(Cl)C=CC=C4Cl

InChI

InChIKey=UTMNVZHLXYBTRN-UHFFFAOYSA-N
InChI=1S/C30H36Cl2N4O2/c1-4-34(21-26-27(31)8-5-9-28(26)32)19-23-10-12-24(13-11-23)20-35-15-17-36(18-16-35)29-25(7-6-14-33-29)30(37)38-22(2)3/h5-14,22H,4,15-21H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C30H36Cl2N4O2
Molecular Weight 555.538
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:17:18 GMT 2025
Edited
by admin
on Wed Apr 02 20:17:18 GMT 2025
Record UNII
M75LUQ6DAW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK2339345
Preferred Name English
GSK-2339345
Code English
1-Methylethyl 2-[4-[[4-[[[(2,6-dichlorophenyl)methyl]ethylamino]methyl]phenyl]methyl]-1-piperazinyl]-3-pyridinecarboxylate
Systematic Name English
3-Pyridinecarboxylic acid, 2-[4-[[4-[[[(2,6-dichlorophenyl)methyl]ethylamino]methyl]phenyl]methyl]-1-piperazinyl]-, 1-methylethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
67322917
Created by admin on Wed Apr 02 20:17:18 GMT 2025 , Edited by admin on Wed Apr 02 20:17:18 GMT 2025
PRIMARY
CAS
1315559-34-2
Created by admin on Wed Apr 02 20:17:18 GMT 2025 , Edited by admin on Wed Apr 02 20:17:18 GMT 2025
PRIMARY
FDA UNII
M75LUQ6DAW
Created by admin on Wed Apr 02 20:17:18 GMT 2025 , Edited by admin on Wed Apr 02 20:17:18 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY
Evaluated in phase II clinical trials for patients with chronic refractory cough. cough responses during cough challenges was inconclusive, and further progress of this molecule was stopped