CHEMBL4115966


SMILES C[N+](C)(C)C1CCc2cccc(O)c2C1
InChIKey NLSHQWBJFSHJOV-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 206.2

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 4.8 4.8 4.8 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.38 5.38 5.38 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.54 5.54 5.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database