CHEMBL71531


SMILES COc1ccc(S(=O)(=O)c2ccc(C(=O)C3CCN(C4CCCCC4)CC3)cc2)cc1
InChIKey RINSDLXTLQIMOU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 441.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.04 8.04 8.04 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.86 7.86 7.86 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.51 8.51 8.51 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.51 7.51 7.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database