CHEMBL4116455


SMILES COc1cccc(/C=C/C[N+](C)(C)C)c1
InChIKey YMADCXDGPVSJHZ-SOFGYWHQSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
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 4.68 4.68 4.68 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.66 4.66 4.66 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.8 4.8 4.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database