CHEMBL1852447


SMILES c1ccc(CN2C3CC4CC(C3)CC2C4)cc1
InChIKey PNVSKOQMNCHLPX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 227.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.18 5.18 5.18 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.75 5.75 5.75 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.37 5.37 5.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database