CHEMBL6028327


SMILES O=C(O)c1ccccc1Nc1c(Cl)ccc(OCc2ccccc2)c1Cl
InChIKey OZERPKICLJNSGP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 387.0

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.52 5.52 5.52 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.3 5.3 5.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database