CHEMBL3819742


SMILES [O-][S+](CCCN1CCc2ccccc2C1)c1ccc(F)cc1
InChIKey YSXQGNHRJOWSCW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 317.1

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
D4 DRD4 Rat Dopamine A pKi 6.34 6.37 6.39 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 7.64 7.64 7.65 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.93 5.93 5.93 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.79 6.79 6.79 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.75 5.75 5.75 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.39 7.39 7.39 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.37 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database