CHEMBL307810


SMILES COc1ccc([S+]([O-])c2ccc(C(C)N3CCN(C4CCCCC4)CC3)cc2)cc1
InChIKey YQGXZPSEAUHNIN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 426.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.66 8.66 8.66 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.01 9.01 9.01 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.0 9.0 9.0 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.22 8.22 8.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database