CHEMBL4790083


SMILES N#Cc1ccc(N2C3CCC2CN(C(=O)CCS(=O)(=O)c2cccc4ncsc24)C3)nc1
InChIKey WKWYANDGYZVVAK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 467.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Sankey plot

Compound is not listed as a drug.


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.19 8.19 8.19 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.08 9.08 9.08 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.72 8.79 9.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 7.66 7.68 7.7 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 7.26 7.28 7.3 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.7 6.7 6.7 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 8.74 8.77 8.8 ChEMBL