CHEMBL71971


SMILES COc1ccc(S(=O)(=O)c2ccc(C(C#N)N3CCN(C4CCCCC4)CC3)cc2)cc1
InChIKey SEXKJERBKVAFLC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 453.2

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 7.73 7.73 7.73 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.17 8.17 8.17 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.14 8.14 8.14 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.14 7.14 7.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database