GSK-2339345

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 Search

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

Approval Year

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

ACTIVE MOIETY


					M75LUQ6DAW

GSK-2339345