CHEMBL4759730


SMILES CN1CCN(c2cccc3c2ccn3S(=O)(=O)c2ccccc2)CC1
InChIKey BJISURBWZYFXNY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 355.1

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 9.0 9.0 9.0 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.79 6.79 6.79 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.39 7.39 7.39 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.51 7.51 7.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database