CHEMBL4442996


SMILES COc1ccc(COC(=O)N(c2ccccc2)C2CN3CCC2CC3)cc1
InChIKey GEULRCAVYVOGLC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 366.2

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
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.15 6.15 6.15 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.94 5.94 5.94 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.33 6.33 6.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database