CHEMBL4451822


SMILES COc1ccc(CCCOC(=O)N(c2ccccc2)C2CN3CCC2CC3)cc1OC
InChIKey MMSLNHRRTRWHIB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 424.2

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 5.79 5.79 5.79 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.81 5.81 5.81 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.84 5.84 5.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database