LY3200882
2-[4-[[4-[1-cyclopropyl-3-(oxan-4-yl)pyrazol-4-yl]oxy-2-pyridinyl]amino]-2-pyridinyl]propan-2-ol
Molecular Identity
LY3200882
2-[4-[[4-[1-cyclopropyl-3-(oxan-4-yl)pyrazol-4-yl]oxy-2-pyridinyl]amino]-2-pyridinyl]propan-2-ol
PubChem CID: 121249291
2D Structure
Properties
C24H29N5O3
Molecular Formula
435.50
Molecular Weight
g/mol
435.2270
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
94.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
612
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
LY3200882LY-3200882UNII-19HY34R6UN2-PYRIDINEMETHANOL, 4-((4-((1-CYCLOPROPYL-3-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-PYRAZOL-4-YL)OXY)-2-PYRIDINYL)AMINO)-.ALPHA.,.ALPHA.-DIMETHYL-2-Pyridinemethanol, 4-((4-((1-cyclopropyl-3-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)oxy)-2-pyridinyl)amino)-alpha,alpha-dimethyl-4-((4-((1-CYCLOPROPYL-3-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-PYRAZOL-4-YL)OXY)-2-PYRIDINYL)AMINO)-.ALPHA.,.ALPHA.-DIMETHYL-2-PYRIDINEMETHANOL4-((4-((1-Cyclopropyl-3-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)oxy)-2-pyridinyl)amino)-alpha,alpha-dimethyl-2-pyridinemethanolRefChem:154553TGFb Inhibitor LY 3200882TGFBETA INHIBITOR LY3200882LY-3200882 [WHO-DD]1898283-02-72-(4-((4-((1-cyclopropyl-3-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)oxy)pyridin-2-yl)amino)pyridin-2-yl)propan-2-olLY 320088219HY34R6UN
Data from PubChem (NCBI)
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