CHEMBL3403338


SMILES O=S(=O)(Nc1ccccc1-c1nccc2ccccc12)c1ccc(Cl)cc1
InChIKey PJAXTFKONQLGEV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 394.1

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 4.75 4.75 4.75 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.24 5.24 5.24 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.42 5.42 5.42 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 4.74 4.74 4.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database