LY-3475070
5-[6-methyl-5-[(1S,2R)-2-propan-2-ylcyclopropyl]pyridazin-3-yl]-1H-pyrimidine-2,4-dione
Molecular Identity
LY-3475070
5-[6-methyl-5-[(1S,2R)-2-propan-2-ylcyclopropyl]pyridazin-3-yl]-1H-pyrimidine-2,4-dione
PubChem CID: 152262911
2D Structure
Properties
C15H18N4O2
Molecular Formula
286.33
Molecular Weight
g/mol
286.1430
Exact Mass
Da
1
XLogP
Drug-like (Lipinski: < 5)
84
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
488
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
LY-3475070ly3475070AKA9175T4NLy 3475070RefChem:1088631CD73 Inhibitor LY34750702375815-63-5CD73-IN-35-(5-((1S,2R)-2-Isopropylcyclopropyl)-6-methylpyridazin-3-yl)pyrimidine-2,4(1H,3H)-dione5-[6-Methyl-5-[(1S,2R)-2-propan-2-ylcyclopropyl]pyridazin-3-yl]-1H-pyrimidine-2,4-dioneCHEMBL4792487orb1298561SCHEMBL22869352SCHEMBL29384809GLXC-23791
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to LY-3475070
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