CHEMBL2311983


SMILES COc1ccc(CCOC(=O)C2=C(c3ccccc3)CN(C)CC2)cc1OC
InChIKey DXJFJGXZNTUZPR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 381.2

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
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.21 5.21 5.21 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.58 5.58 5.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database