CHEMBL4116203


SMILES COc1cccc(C#CC[N+](C)(C)C)c1
InChIKey SAHGJGVJKYETNO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 204.1

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 4.7 4.7 4.7 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.3 4.3 4.3 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.7 4.7 4.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database