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: CC1=NN=C(C=C1C2CC2C(C)C)C3=CNC(=O)NC3=OIsomeric SMILES
SMILES: CC1=NN=C(C=C1[C@H]2C[C@@H]2C(C)C)C3=CNC(=O)NC3=OSynonyms(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-dioneCHEMBL4792487EX-A42545-[5-[(1S,2R)-2-isopropylcyclopropyl]-6-methyl-pyridazin-3-yl]-1H-pyrimidine-2,4-dione5-[5-[(1S,2R)-2-Isopropylcyclopropyl]-6-methylpyridazin-3-yl]pyrimidine-2,4(1H,3H)-dioneorb1218327
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Ly-3475070
Loading drug network...