CHEMBL4117267


SMILES COc1cccc2c1CC(C[N+](C)(C)C)CC2
InChIKey QNBLOLGHUZBWEO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 234.2

Drug properties

Molecular type Small molecule
Endogenous/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 5.41 5.41 5.41 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.75 5.75 5.75 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.89 5.89 5.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database