CHEMBL71147


SMILES C=C(c1ccc(S(=O)(=O)c2ccc(OC)cc2)cc1)C1CCN(C2CCCCC2)CC1
InChIKey OFTJLQGRWRVUFL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 439.2

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 9.48 9.48 9.48 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.32 9.32 9.32 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.77 9.77 9.77 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.55 8.55 8.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database