CHEMBL1189286


SMILES COC(=O)C1CN=CNC1
InChIKey ASEICNBZJHLFCN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 142.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations M1

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Mouse Acetylcholine (muscarinic) A pKi 6.45 7.22 7.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Mouse Acetylcholine (muscarinic) A pEC50 4.3 4.3 4.3 ChEMBL