CHEMBL86309


SMILES O=C(Cc1ccccc1)N(c1ccccc1)C1CCN(Cc2ccccc2)CC1
InChIKey SOTPKNTZHGXCSJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 384.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.6 7.6 7.6 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.5 6.5 6.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database