CHEMBL2432043


SMILES CN(Cc1cccnc1)[C@H]1C2C3CC4C2C(=O)C2C4C3C21
InChIKey LKFSLMWAVKMONG-KPCGFGSOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 280.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.16 5.16 5.16 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.05 5.05 5.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database