TEMUTERKIB

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H27N7O2S
Molecular Weight	453.56
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1N=CC=C1NC2=NC=CC(=N2)C3=CC4=C(S3)C(C)(C)N(CCN5CCOCC5)C4=O

InChI

InChIKey=JNPRPMBJODOFEC-UHFFFAOYSA-N

InChI=1S/C22H27N7O2S/c1-22(2)19-15(20(30)29(22)9-8-28-10-12-31-13-11-28)14-17(32-19)16-4-6-23-21(25-16)26-18-5-7-24-27(18)3/h4-7,14H,8-13H2,1-3H3,(H,23,25,26)

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Mitogen-activated protein kinase 3 2 Target ID: P27361 Gene ID: 5595.0 Gene Symbol: MAPK3 Target Organism: Homo sapiens (Human) Sources: doi:10.1158/1538-7445.AM2017-4973 retrieved from http://cancerres.aacrjournals.org/content/77/13_Supplement/4973	Inhibitor 8297		5.0 nM [IC50]
Mitogen-activated protein kinase 1 3 Target ID: P28482 Gene ID: 5594.0 Gene Symbol: MAPK1 Target Organism: Homo sapiens (Human) Sources: doi:10.1158/1538-7445.AM2017-4973 retrieved from http://cancerres.aacrjournals.org/content/77/13_Supplement/4973	Inhibitor 8297		5.0 nM [IC50]

Name

Type

Language

TEMUTERKIB

Official Name

English

4H-THIENO(2,3-C)PYRROL-4-ONE, 5,6-DIHYDRO-6,6-DIMETHYL-2-(2-((1-METHYL-1H-PYRAZOL-5-YL)AMINO)-4-PYRIMIDINYL)-5-(2-(4-MORPHOLINYL)ETHYL)-

Systematic Name

English

LY 3214996 [WHO-DD]

Common Name

English

LY-3214996

Code

English

temuterkib [INN]

Common Name

English

TEMUTERKIB [USAN]

Common Name

English

LY3214996

Code

English

5,6-DIHYDRO-6,6-DIMETHYL-2-(2-((1-METHYL-1H-PYRAZOL-5-YL)AMINO)-4-PYRIMIDINYL)-5-(2-(4-MORPHOLINYL)ETHYL)-4H-THIENO(2,3-C)PYRROL-4-ONE

Systematic Name

English

Code System Code Type Description

INN

11680