CHEMBL4115965


SMILES COc1cccc2c1CC[N+](C)(C)C2
InChIKey PZNOVMLKCDLBDT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 192.1

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 4.62 4.62 4.62 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.85 4.85 4.85 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.58 4.58 4.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database