CHEMBL3629530


SMILES COc1ccc(CCOC(=O)C2(c3ccccc3)CCN(C)CC2)cc1
InChIKey OPURXCGDAMNMQI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 353.2

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 6.06 6.06 6.06 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.19 6.19 6.19 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.92 5.92 5.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database