CHEMBL4117956


SMILES COc1cccc(C2CC2C[N+](C)(C)C)c1
InChIKey OZTVQEDFFAXISJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 220.2

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
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.14 5.14 5.14 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.82 4.82 4.82 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.06 5.06 5.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database