CHEMBL125732


SMILES CCCCCSc1nsnc1OC1CN2CCC1CC2
InChIKey SNXKDZFMTKWNNU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 313.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Rat Acetylcholine (muscarinic) A pIC50 8.05 8.41 8.85 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 6.36 6.62 6.87 ChEMBL