CHEMBL1198047


SMILES CC1(C)OC[C@@H](C[N+](C)(C)C)OC1(C)C
InChIKey LSXQHQNFAPHROZ-SNVBAGLBSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 216.2

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.33 4.33 4.33 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.39 4.39 4.39 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.27 4.27 4.27 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.18 4.18 4.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database