CHEMBL71124


SMILES COc1ccc([S+]([O-])c2ccc(C(C)C3CCN(C4CCCCC4)CC3)cc2)cc1
InChIKey NDXFHBBFUCQHAL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 425.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.78 8.78 8.78 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 10.15 10.15 10.15 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.8 9.8 9.8 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.85 9.85 9.85 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.28 9.28 9.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database