CHEMBL4117396


SMILES C[N+](C)(C)CCc1cccc(Cl)c1
InChIKey VVVQJPFFWSUGRK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 198.1

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 5.24 5.24 5.24 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.32 5.32 5.32 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.35 5.35 5.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database