CHEMBL1789388


SMILES O=C(O[C@H]1C[N+]2(CCCc3cccs3)CCC1CC2)N(Cc1cccs1)c1ccccc1
InChIKey ZGAIDOGAKIQCJU-FJOOJYTASA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 467.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 9.3 9.3 9.3 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 8.49 8.49 8.49 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 8.8 8.8 8.8 ChEMBL