CHEMBL410061


SMILES COC1(C#CC(C)(c2ccccc2)c2ccccc2)CN2CCC1CC2
InChIKey QUEZQOMBHXIFLS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 345.2

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 7.8 7.8 7.8 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.4 7.4 7.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database