CHEMBL1198062


SMILES C[C@@H]1CO[C@H](C[N+](C)(C)C)CO1
InChIKey XXIOWTNNQMLLIA-RKDXNWHRSA-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
Physiological/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 4.03 4.03 4.03 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.03 4.03 4.03 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.18 4.18 4.18 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.95 4.95 4.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database