CHEMBL110339


SMILES CN1CC2CC1C[C@H](OC(=O)C(C)(c1ccccc1)c1ccccc1)C2
InChIKey WOMCGBFNBSIIEA-FBPXKMNZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 349.2

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 Rat Acetylcholine (muscarinic) A pKi 8.03 8.03 8.03 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.53 8.53 8.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database