CHEMBL1198027


SMILES C[C@H]1CO[C@H](C[N+](C)(C)C)CO1
InChIKey XXIOWTNNQMLLIA-DTWKUNHWSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 174.1

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.2 4.2 4.2 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.35 4.35 4.35 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.76 4.76 4.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database