CHEMBL4115967


SMILES CCOc1cccc(CC[N+](C)(C)C)c1
InChIKey FLIPUKBBBKLUAC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 208.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.37 4.37 4.37 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.57 4.57 4.57 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.38 4.38 4.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database