Gintemetostat

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H26F4N8O2
Molecular Weight	546.52
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(F)=C(C=C1F)C2=NC=C(N3CCC[C@@](N)(C3)[C@H](O)C(F)F)C(CN4C=NC5=C4N=CN=C5N)=C2

InChI

InChIKey=PIFXSVGCYBHXHR-PXDATVDWSA-N

InChI=1S/C25H26F4N8O2/c1-39-19-7-15(26)14(6-16(19)27)17-5-13(9-37-12-35-20-23(30)33-11-34-24(20)37)18(8-32-17)36-4-2-3-25(31,10-36)21(38)22(28)29/h5-8,11-12,21-22,38H,2-4,9-10,31H2,1H3,(H2,30,33,34)/t21-,25-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSD2 inhibitor-1

Preferred Name

English

Gintemetostat

Official Name

English

3-Piperidinemethanol, 3-amino-1-[4-[(6-amino-9H-purin-9-yl)methyl]-6-(2,5-difluoro-4-methoxyphenyl)-3-pyridinyl]-?-(difluoromethyl)-, (?S,3R)-

Systematic Name

English

gintemetostat [INN]

Common Name

English

KTX-1001

Code

English

Code System Code Type Description

PUBCHEM

156069450

Created by admin on Wed Apr 02 15:48:16 GMT 2025 , Edited by admin on Wed Apr 02 15:48:16 GMT 2025

PRIMARY

INN

13387

Created by admin on Wed Apr 02 15:48:16 GMT 2025 , Edited by admin on Wed Apr 02 15:48:16 GMT 2025

PRIMARY

CAS

2604513-16-6

Created by admin on Wed Apr 02 15:48:16 GMT 2025 , Edited by admin on Wed Apr 02 15:48:16 GMT 2025

PRIMARY

FDA UNII

A48CGJ5UQM

Created by admin on Wed Apr 02 15:48:16 GMT 2025 , Edited by admin on Wed Apr 02 15:48:16 GMT 2025

PRIMARY

ACTIVE MOIETY


					A48CGJ5UQM

Gintemetostat