CHEMBL4516350


SMILES COc1ccc(CCN(C(=O)OC2CCN(C)CC2)c2ccccc2)cc1OC
InChIKey KYIAOTGZEXVAKQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 398.2

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 6.42 6.42 6.42 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.89 5.89 5.89 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