CHEMBL2115128


SMILES C=C(c1ccc([S@+]([O-])c2ccc(OC)cc2)cc1)C1CCN(C2CCCCC2)CC1
InChIKey OLZRBZLJTKELRL-PMERELPUSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 423.2

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 9.49 9.49 9.49 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.42 9.42 9.42 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 10.24 10.24 10.24 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.67 8.67 8.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database