CHEMBL93701


SMILES CCCN1CCC[C@@H](c2ccccc2OS(=O)(=O)C(F)(F)F)C1
InChIKey IQMKIUFAVWKRQY-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 351.1

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
D2 DRD2 Rat Dopamine A pKi 7.04 7.04 7.04 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.74 5.74 5.74 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.51 5.51 5.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database