CHEMBL1834338


SMILES CCN/C(=N\S(=O)(=O)c1cccc2ccccc12)N1CC(CC)C=N1
InChIKey UTCBGRDLKHYAOT-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
Endogenous/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 8.25 8.25 8.25 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKd 8.6 8.6 8.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database