BDBM745263 2-{cis-3-[4-(1- amino-2,2,2- trifluoroethyl) phenyl] cyclobutyl}-7- methoxy [1,2,4] triazolo[1,5-c] quinazolin-5-amine::US20250171447, Ex-76

SMILES COc1cccc2c1nc(N)n1nc([C@H]3C[C@@H](c4ccc(C(N)C(F)(F)F)cc4)C3)nc21

InChI Key InChIKey=JTWCBZNNXDIXPS-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 = 745263   

TargetAdenosine receptor A2a(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM745263(2-{cis-3-[4-(1- amino-2,2,2- trifluoroethyl) pheny...)
Affinity DataIC50: 0.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/23/2025
Entry Details
Go to US Patent