CHEMBL38756


SMILES C[C@H]1OCC2(CN3CCC2CC3)O1
InChIKey NUCNXJPAVKOMRW-PEHGTWAWSA-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 Human Acetylcholine (muscarinic) A pKi 5.54 5.54 5.54 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.01 5.01 5.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database