Ruthenium complex


SMILES None
InChIKey None

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

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
D1 DRD1 Pig Dopamine A pKi 6.48 6.48 6.48 ChEMBL
D4 DRD4 Human Dopamine A pKi 9.22 9.22 9.22 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.08 9.08 9.08 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.11 7.11 7.11 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.37 7.64 7.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Human Dopamine A pEC50 7.46 7.65 7.85 ChEMBL
D3 DRD3 Human Dopamine A pEC50 8.04 8.04 8.04 ChEMBL