CHEMBL1834342


SMILES CCN/C(=N\S(=O)(=O)c1ccc(Cl)s1)N1CC(CC)C=N1
InChIKey SBCKDJZRMMRMDJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 348.0

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
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 8.39 8.39 8.39 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKd 8.5 8.5 8.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database