CHEMBL2115123


SMILES CC(=O)O[C@@H]1CC2CC1N(Cc1ccccc1)C2
InChIKey XFDLNDUXOKYOCU-YMAMQOFZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 245.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 4.32 4.32 4.32 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.65 5.65 5.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database