CHEMBL2114067


SMILES COc1ccc([S@@+]([O-])c2ccc(C(=O)C3CCN(C4CCCCC4)CC3)cc2)cc1
InChIKey GTJOIOQFIDFYOI-PMERELPUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 425.2

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 7.75 7.75 7.75 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.56 7.56 7.56 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.45 8.45 8.45 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.98 6.98 6.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database