CHEMBL1198087


SMILES C[C@@H]1OC[C@@H](C[N+](C)(C)C)O[C@H]1C
InChIKey ONFMFRKYPWSNLG-LPEHRKFASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.81 4.81 4.81 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.51 4.51 4.51 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.96 4.96 4.96 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.86 4.86 4.86 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.61 4.61 4.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database