BDBM745311 2-{trans-3-[5-(3- aminooxetan-3- yl)-3- methylpyridin-2- yl]cyclobutyl}-7- methoxy[1,2,4] triazolo[1,5- c]quinazolin-5- amine::US20250171447, Ex-124

SMILES COc1cccc2c1nc(N)n1nc([C@H]3C[C@H](c4ncc(C5(N)COC5)cc4C)C3)nc21

InChI Key InChIKey=ZNYVFVRNZGNWNH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 745311   

TargetAdenosine receptor A2a(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM745311(2-{trans-3-[5-(3- aminooxetan-3- yl)-3- methylpyri...)
Affinity DataIC50: 0.400nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/23/2025
Entry Details
Go to US Patent