CHEMBL4650635


SMILES C[N+](C)(C)C[C@@H]1CO[C@H](c2ccccc2)CO1
InChIKey GXXJMELVZDYTGV-KGLIPLIRSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 236.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.1 5.1 5.1 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.14 5.14 5.14 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.06 5.06 5.06 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.63 5.63 5.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database