CHEMBL4116150


SMILES COc1ccc(F)c(CC[N+](C)(C)C)c1
InChIKey HFWBDGCLOQKZOU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 212.1

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.85 4.85 4.85 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.01 6.01 6.01 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.15 5.15 5.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 4.64 4.64 4.64 ChEMBL