CHEMBL2432040


SMILES CN(Cc1ccccc1)[C@H]1C2C3CC4C2C(=O)C2C4C3C21
InChIKey MPBJQDFYALBXED-CAUKCHDASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 279.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.7 5.7 5.7 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.9 5.9 5.9 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.98 5.98 5.98 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.32 6.32 6.32 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.23 5.23 5.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database