Ifebemtinib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H28F4N6O4
Molecular Weight	588.5533
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(NC2=NC=C(C(OC3=C4C(=O)N(C)CC4=CC=C3)=N2)C(F)(F)F)C=C(F)C(=C1)C(=O)NC5CCN(C)CC5

InChI

InChIKey=ULMMVBPTWVRPSI-UHFFFAOYSA-N

InChI=1S/C28H28F4N6O4/c1-37-9-7-16(8-10-37)34-24(39)17-11-22(41-3)20(12-19(17)29)35-27-33-13-18(28(30,31)32)25(36-27)42-21-6-4-5-15-14-38(2)26(40)23(15)21/h4-6,11-13,16H,7-10,14H2,1-3H3,(H,34,39)(H,33,35,36)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Ifebemtinib

Official Name

English

IN10018

Code

English

BI 853520 [WHO-DD]

Common Name

English

2-fluoro-5-methoxy-4-({4-[(2-methyl-3-oxo-2,3-dihydro- 1H-isoindol-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2- yl}amino)-N-(1-methylpiperidin-4-yl)benzamide

Systematic Name

English

BI-853520

Code

English

2-fluoro-5-methoxy-4-({4-[(2-methyl-3-oxo-2,3-dihydro- 1H-isoindol-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2- yl}amino)-N-(1-methylpiperidin-4-yl)benzamide

Systematic Name

English

ifebemtinib [INN]

Common Name

English

IN-10018

Code

English

BI853520

Code

English

Code System Code Type Description

FDA UNII

C57O858DKU