CHEMBL304551


SMILES CC(=O)OC1CC2CC1N(C)C2
InChIKey RUJWXIZWLKRTGN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 169.1

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 4.55 4.55 4.55 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 4.67 4.67 4.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database