CHEMBL496915


SMILES CN1CCC[C@@H]1[C@@H]1C[S+]([O-])[C@@](c2ccccc2)(C2CCCCC2)O1
InChIKey UNZBDOQVZFAUNP-LCCWGKBJSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 347.2

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 6.54 7.03 7.52 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.59 6.81 7.03 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.7 7.16 7.62 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.18 7.3 7.42 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.97 7.2 7.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database