CHEMBL287834


SMILES C[C@H]1CCC2(CN3CCC2CC3)O1
InChIKey SFKRAFHGSCEDLN-FTNKSUMCSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 181.1

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.82 4.82 4.82 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.82 4.82 4.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database