CHEMBL607175


SMILES CC(=O)O[C@H]1CC2CC(C1)N([C@H](C)c1ccccc1)C2
InChIKey ZWTDOCSTWCEIAL-SGTUBPSTSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 273.2

Drug properties

Molecular type Small molecule
Physiological/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 4.83 4.83 4.83 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 4.89 4.89 4.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database