CHEMBL119615


SMILES C[C@@H]1CCN(CC#CCN(C)C)C1=O
InChIKey ZLYDESMUNQSKFD-SNVBAGLBSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 194.1

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 5.03 5.96 7.15 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.17 5.17 5.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database