CHEMBL1834339


SMILES CCN/C(=N\S(=O)(=O)c1ccc2ccccc2c1)N1CC(CC)C=N1
InChIKey JKCWQGWSAYSUDL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 358.1

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 pKd 8.1 8.1 8.1 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 7.76 7.76 7.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database