CHEMBL4540291


SMILES COc1ccc(CCN(C(=O)OC2CCCN(C)C2)c2ccccc2)cc1
InChIKey BHZGFEFKRNVCQX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 368.2

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 5.98 5.98 5.98 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.88 5.88 5.88 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.16 6.16 6.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database