CHEMBL3403334


SMILES Nc1c(S(=O)(=O)c2ccccc2)sc2nc(-c3ccccc3)cc(-c3ccccc3)c12
InChIKey PHEPNHJLUOMPKC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 442.1

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 4.88 4.88 4.88 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.19 5.19 5.19 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.17 5.17 5.17 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 4.67 4.67 4.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database