BDBM745306 3-{6-[cis-3-(5- amino-7- methoxy[1,2,4] triazolo[1,5- c]quinazolin-2- yl)cyclobutyl]-5- methylpyridin-3- yl}oxetan-3-ol::US20250171447, Ex-119

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

InChI Key InChIKey=VIXHTKYTFBPNKH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 745306   

TargetAdenosine receptor A2a(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM745306(3-{6-[cis-3-(5- amino-7- methoxy[1,2,4] triazolo[1...)
Affinity DataIC50: 1.80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/23/2025
Entry Details
Go to US Patent