CHEMBL2323444


SMILES CC(=O)O[C@H]1C[C@@H]2C[C@@H](OC(=O)Cc3ccccc3)C[C@@H]1N2C
InChIKey PQJZUIOEFRGPGF-YVSFHVDLSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 317.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 Q8VH27 Guinea pig Acetylcholine (muscarinic) A pKd 5.96 5.96 5.96 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 6.04 6.04 6.04 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 4.92 4.92 4.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database