CHEMBL2115494


SMILES COC(=O)[C@H]1CC2NC1CC[C@@H]2O
InChIKey RBNCUEUQSXNQHU-UMULYZNJSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 185.1

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 Rat Acetylcholine (muscarinic) A pKi 4.92 4.92 4.92 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 4.75 4.75 4.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database