CHEMBL4559952


SMILES COc1ccc(CCN(C(=O)OC2CCCN(C)C2)c2ccccc2)cc1OC
InChIKey RXRKWRRWTOGCKS-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 5.35 5.35 5.35 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.36 5.36 5.36 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.37 5.37 5.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database