CHEMBL373515


SMILES CN1CCC[C@H]1[C@H]1CSC(c2ccccc2)(c2ccccc2)O1
InChIKey UJXAGMVNACHDOG-RBUKOAKNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 325.2

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 8.25 8.25 8.25 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.48 8.48 8.48 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.28 8.28 8.28 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.31 8.31 8.31 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.46 8.46 8.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database