CHEMBL110808


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

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
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
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 7.95 7.95 7.95 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.32 8.32 8.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database