CHEMBL105674


SMILES CCOC(=O)c1c(C)[nH]c2ccc3c(c12)CN1CCc2cc(Cl)ccc2C1O3
InChIKey BRKQBHOIDPLFHE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 396.1

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.27 5.27 5.27 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.56 5.56 5.56 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.49 5.49 5.49 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.29 5.29 5.29 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.44 6.44 6.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database