Temuterkib
6,6-dimethyl-2-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-5-(2-morpholin-4-ylethyl)thieno[2,3-c]pyrrol-4-one
Molecular Identity
Temuterkib
6,6-dimethyl-2-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-5-(2-morpholin-4-ylethyl)thieno[2,3-c]pyrrol-4-one
PubChem CID: 121408882
2D Structure
Properties
C22H27N7O2S
Molecular Formula
453.60
Molecular Weight
g/mol
453.1947
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
117
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
677
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
TemuterkibLY32149961951483-29-6LY-3214996V0Q46LFE6FLY 3214996RefChem:187813ERK1/2 Inhibitor LY3214996Temuterkib [USAN]6,6-dimethyl-2-(2-((1-methyl-1H-pyrazol-5-yl)amino)pyrimidin-4-yl)-5-(2-morpholinoethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-4-one6,6-dimethyl-2-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-5-(2-morpholin-4-ylethyl)thieno[2,3-c]pyrrol-4-oneTemuterkib (USAN)C22H27N7O2S5,6-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-ONE5,6-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
Data from PubChem (NCBI)
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