CHEMBL320820


SMILES C[C@@H]1O[C@H](C[N+](C)(C)C)CS1
InChIKey NZAMMJKYTYHSHN-HTQZYQBOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 176.1

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 4.88 4.88 4.88 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.68 5.68 5.68 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.96 4.96 4.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 7.0 7.0 7.0 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 4.5 4.5 4.5 ChEMBL