CHEMBL222402


SMILES CN1CCC(N2CC(c3ccccc3)(c3ccccc3)NC2=O)CC1
InChIKey KFMHNFUCCFKKRZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 335.2

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 5.54 5.54 5.54 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.04 6.04 6.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database