CHEMBL291280


SMILES C[C@@H]1OCC2(CN3CCC2CC3)O1
InChIKey NUCNXJPAVKOMRW-HNHGDDPOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 183.1

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
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.8 6.42 7.05 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.2 5.2 5.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database