CHEMBL4117201


SMILES COc1cccc2c1CCC([N+](C)(C)C)C2
InChIKey SBYHPKJFQKOMSA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 220.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.4 5.4 5.4 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.36 5.36 5.36 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.6 5.6 5.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database