CHEMBL366679


SMILES CN1CCN(C2=Cn3cccc3Sc3ccc(F)cc32)CC1
InChIKey ZWZRVLJEYRUNHW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 315.1

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
D3 DRD3 Rat Dopamine A pKi 8.57 8.57 8.57 ChEMBL
D1 DRD1 Rat Dopamine A pKi 8.11 8.11 8.11 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.07 8.07 8.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database