BDBM745289 7-methoxy-2- (trans-3-{5- methyl-6-[(3R)- 3-methylpiperazin- 1-yl]pyridin-3- yl}cyclobutyl)[1, 2,4]triazolo[1,5- c]quinazolin-5- amine::US20250171447, Ex-102

SMILES COc1cccc2c1nc(N)n1nc([C@H]3C[C@H](c4cnc(N5CCN[C@H](C)C5)c(C)c4)C3)nc21

InChI Key InChIKey=LIMPVKRNVHEJOT-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 = 745289   

TargetAdenosine receptor A2a(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM745289(7-methoxy-2- (trans-3-{5- methyl-6-[(3R)- 3-methyl...)
Affinity DataIC50: 1.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/23/2025
Entry Details
Go to US Patent