CHEMBL3629533


SMILES COc1ccc(CCC(=O)OCC2(c3ccccc3)CCN(C)CC2)cc1OC
InChIKey YXGVPWUJZGXZLR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 397.2

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 5.67 5.67 5.67 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.34 5.34 5.34 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.44 5.44 5.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database