Darizmetinib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H17F2N5O3S
Molecular Weight	457.453
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCS(=O)(=O)NC1=C(F)C=CC(C(=O)C2=NNC3=NC=C(C=C23)C4=CC=NC=C4)=C1F

InChI

InChIKey=WBNMARNYIFMNEP-UHFFFAOYSA-N

InChI=1S/C21H17F2N5O3S/c1-2-9-32(30,31)28-19-16(22)4-3-14(17(19)23)20(29)18-15-10-13(11-25-21(15)27-26-18)12-5-7-24-8-6-12/h3-8,10-11,28H,2,9H2,1H3,(H,25,26,27)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Darizmetinib

Official Name

English

LN-3348

Code

English

N-{2,6-difluoro-3-[5-(pyridin-4-yl)-1H-pyrazolo[3,4- b]pyridine-3-carbonyl]phenyl}propane-1-sulfonamide

Systematic Name

English

1-Propanesulfonamide, N-[2,6-difluoro-3-[[5-(4-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]carbonyl]phenyl]-

Systematic Name

English

HRX-0215

Code

English

darizmetinib [INN]

Common Name

English

LN3348

Code

English

N-[2,6-Difluoro-3-[[5-(4-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]carbonyl]phenyl]-1-propanesulfonamide

Systematic Name

English

Code System Code Type Description

INN

12490