CHEMBL524061


SMILES CN1CCC[C@H]1[C@H]1C[S+]([O-])[C@](c2ccccc2)(C2CCCCC2)O1
InChIKey UNZBDOQVZFAUNP-SLLHVTCXSA-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 6.12 6.27 6.42 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.82 6.06 6.3 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.16 6.31 6.46 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.84 6.18 6.52 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.27 6.65 7.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database