CHEMBL343236


SMILES c1ccc2c(c1)CC(C1CN3CCC1CC3)O2
InChIKey BFKVAWMWDMHLEZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 229.1

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 5.82 6.31 6.8 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.36 6.79 7.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database