CHEMBL4116258


SMILES COc1cccc2c1CCC(C[N+](C)(C)C)C2
InChIKey MIHKXJMBTWDFID-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
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 4.6 4.6 4.6 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.85 4.85 4.85 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.77 4.77 4.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database