Azd-7648
7-methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-9-(oxan-4-yl)purin-8-one
Molecular Identity
Azd-7648
7-methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-9-(oxan-4-yl)purin-8-one
PubChem CID: 135151360
2D Structure
Properties
C18H20N8O2
Molecular Formula
380.40
Molecular Weight
g/mol
380.1709
Exact Mass
Da
1
XLogP
Drug-like (Lipinski: < 5)
101
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
588
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC2=NC=NN2C=C1NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCOCC5Isomeric SMILES
SMILES: CC1=CC2=NC=NN2C=C1NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCOCC5Synonyms(20)
2230820-11-6AZD-7648AZD764897A09L5JCKAZD 7648RefChem:116017DNA-PK inhibitor AZD7648DNA-dependent Protein Kinase Inhibitor AZD76487-methyl-2-((7-methyl(1,2,4)triazolo(1,5-a)pyridin-6-yl)amino)-9-(tetrahydro-2 H-pyran-4-yl)-7,9-dihydro-8 H-purin-8-one7-METHYL-2-((7-METHYL(1,2,4)TRIAZOLO(1,5-A)PYRIDIN-6-YL)AMINO)-9-(TETRAHYDRO-2H-PYRAN-4-YL)-7,9-DIHYDRO-8H-PURIN-8-ONE964-328-47-Methyl-2-((7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino)-9-(tetrahydro-2H-pyran-4-yl)-7H-purin-8(9H)-one7-methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-9-(oxan-4-yl)purin-8-oneMFCD320626887,9-Dihydro-7-methyl-2-[(7-methyl[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-9-(tetrahydro-2H-pyran-4-yl)-8H-purin-8-one
Data from PubChem (NCBI)
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