CHEMBL4117321


SMILES C[N+](C)(C)C1CCc2ccc3ccoc3c2C1
InChIKey BHMUJUZQLJUJEX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 230.2

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 6.16 6.16 6.16 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.1 6.1 6.1 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.42 6.42 6.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 5.64 5.64 5.64 ChEMBL