CHEMBL2115126


SMILES COc1ccc([S@+]([O-])c2ccc(C(C#N)C3CCN(C4CCCCC4)CC3)cc2)cc1
InChIKey UXBPYISKBNGZMG-VALFACCDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 436.2

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 7.35 7.35 7.35 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.23 7.23 7.23 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.15 8.15 8.15 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.87 6.87 6.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database