CHEMBL493980


SMILES CN1CCC[C@H]1[C@H]1C[S+]([O-])[C@@](c2ccccc2)(C2CCCCC2)O1
InChIKey UNZBDOQVZFAUNP-PHTWQSKTSA-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 6.28 6.94 7.6 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.35 6.92 7.48 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.41 7.08 7.74 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.99 6.59 7.19 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.81 7.4 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database