CHEMBL79812


SMILES CCCN1CCC(c2cccc(OS(=O)(=O)C(F)(F)F)c2)C1
InChIKey MVBKJLXZIXBXKY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 337.1

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
D3 DRD3 Rat Dopamine A pKi 7.21 7.21 7.21 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.79 6.79 6.79 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.19 6.19 6.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database