CHEMBL2078965


SMILES CC[C@@H]1COC[C@@H](C[N+](C)(C)C)O1
InChIKey NUPZIDZMIWEQNX-NXEZZACHSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 188.2

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 4.09 4.09 4.09 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.74 4.74 4.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database