CHEMBL4462631


SMILES Cc1ccc(COC(=O)N(c2ccccc2)C2CN3CCC2CC3)cc1F
InChIKey UPDOKFNDDXFBCH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 368.2

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 7.52 7.52 7.52 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.7 7.7 7.7 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.52 7.52 7.52 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.4 7.4 7.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database