CHEMBL4446039


SMILES O=C(OCc1ccc(Cl)c(Cl)c1)N(c1ccccc1)C1CN2CCC1CC2
InChIKey BLFDLFBLCZXAQW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 404.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.22 7.22 7.22 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.16 7.16 7.16 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.66 6.66 6.66 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.22 7.22 7.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database