Atebimetinib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H27FN4O6S
Molecular Weight	506.547
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNS(=O)(=O)NC1=CC=CC(CC2=C(CN(C)C)C3=C(OC2=O)C=C(OC(=O)N(C)C)C=C3)=C1F

InChI

InChIKey=VGDONWMTHHBKMZ-UHFFFAOYSA-N

InChI=1S/C23H27FN4O6S/c1-25-35(31,32)26-19-8-6-7-14(21(19)24)11-17-18(13-27(2)3)16-10-9-15(33-23(30)28(4)5)12-20(16)34-22(17)29/h6-10,12,25-26H,11,13H2,1-5H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Atebimetinib

Official Name

English

Carbamic acid, N,N-dimethyl-, 4-[(dimethylamino)methyl]-3-[[2-fluoro-3-[[(methylamino)sulfonyl]amino]phenyl]methyl]-2-oxo-2H-1-benzopyran-7-yl ester

Preferred Name

English

4-[(Dimethylamino)methyl]-3-[[2-fluoro-3-[[(methylamino)sulfonyl]amino]phenyl]methyl]-2-oxo-2H-1-benzopyran-7-yl N,N-dimethylcarbamate

Systematic Name

English

atebimetinib [INN]

Common Name

English

4-[(dimethylamino)methyl]-3-({2-fluoro-3-[(methylsulfamoyl)amino]phenyl}methyl)-2-oxo-2H-1-benzopyran-7-yl dimethylcarbamate

Systematic Name

English

Code System Code Type Description

PUBCHEM

168111901

Created by admin on Wed Apr 02 14:35:24 GMT 2025 , Edited by admin on Wed Apr 02 14:35:24 GMT 2025

PRIMARY

CAS

2669009-92-9

Created by admin on Wed Apr 02 14:35:24 GMT 2025 , Edited by admin on Wed Apr 02 14:35:24 GMT 2025

PRIMARY

INN

13383

Created by admin on Wed Apr 02 14:35:24 GMT 2025 , Edited by admin on Wed Apr 02 14:35:24 GMT 2025

PRIMARY

FDA UNII

TEL9243A3N

Created by admin on Wed Apr 02 14:35:24 GMT 2025 , Edited by admin on Wed Apr 02 14:35:24 GMT 2025

PRIMARY

ACTIVE MOIETY


					TEL9243A3N

Atebimetinib