BDBM728205 2-benzyl-2-azaspiro [3.3]heptan-6-yl (2R,6S)-4-{5-[(2R)-2- hydroxypropoxy]pyrimidin- 2-yl}-2,6-dimethyl- piperazine-1-carboxylate::US20250092022, Compound 56

SMILES C[C@@H]1CN(c2ncc(OC[C@@H](C)O)cn2)C[C@H](C)N1C(=O)OC1CC2(C1)CN(Cc1ccccc1)C2

InChI Key InChIKey=IYZYWPLGAMHXQA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 728205   

TargetMuscarinic acetylcholine receptor M4(Human)
Neurocrine Biosciences

US Patent
LigandPNGBDBM728205(2-benzyl-2-azaspiro [3.3]heptan-6-yl (2R,6S)-4-{5-...)
Affinity DataKi:  300nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
Go to US Patent