CHEMBL4435123


SMILES COc1ccc(CCCOC(=O)N(c2ccccc2)C2CN3CCC2CC3)cc1
InChIKey HWEGXFSUSOJEQJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 394.2

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 6.19 6.19 6.19 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.41 6.41 6.41 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.23 6.23 6.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database