CHEMBL524071


SMILES C[N+]1(C)CCC[C@H]1[C@H]1C[S+]([O-])[C@](c2ccccc2)(C2CCCCC2)O1
InChIKey VPWKHNIBDCHPNN-FNGGWZMFSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 362.2

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 6.48 6.93 7.38 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.22 6.58 6.95 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.49 6.8 7.11 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.26 6.75 7.24 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.81 7.26 7.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database