CHEMBL4570052


SMILES COc1ccc(COC(=O)N(c2ccccc2)C2CN3CCC2CC3)cc1OC
InChIKey LXHDJDGOVRXFAY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 396.2

Drug properties

Molecular type Small molecule
Endogenous/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 6.26 6.26 6.26 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.99 5.99 5.99 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.11 6.11 6.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database