CHEMBL4116507


SMILES COc1cccc2c1C[N+](C)(C)CC2
InChIKey UEUXHJKVKGSYEL-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 5.24 5.24 5.24 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.77 4.77 4.77 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.2 5.2 5.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database