CHEMBL93709


SMILES COc1ccccc1C(=O)C1=CN2CCC1CC2
InChIKey FOFLCCPWXLOSCY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 243.1

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.7 5.7 5.7 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.77 5.77 5.77 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.38 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database