CHEMBL73410


SMILES CC(c1ccc(S(=O)(=O)c2ccccc2)cc1)N1CCN(C)CC1
InChIKey APULGHONBSGSEC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 344.2

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.47 7.47 7.47 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.02 7.02 7.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database