CHEMBL4117554


SMILES C[N+](C)(C)CCc1cccc(O)c1
InChIKey VLDBEZDOSUKOBS-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 180.1

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 4.89 4.89 4.89 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.85 4.85 4.85 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
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 5.0 5.0 5.0 ChEMBL