CHEMBL331556


SMILES C[C@@H]1CC(=O)N(CC#CCN2CCCC2)C1
InChIKey VMGDLEOEFRXHLI-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 220.2

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 Rat Acetylcholine (muscarinic) A pKi 4.57 5.1 5.6 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.89 5.89 5.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database