SULTOPRIDE


SMILES CCN1CCCC1CNC(=O)c1cc(S(=O)(=O)CC)ccc1OC
InChIKey UNRHXEPDKXPRTM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 354.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations D2

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pKi 8.2 8.2 8.2 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.2 8.2 8.2 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.62 8.62 8.62 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 8.35 8.57 8.8 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 8.42 8.42 8.42 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 8.07 8.07 8.07 Drug Central
D3 DRD3 Human Dopamine A pKi 8.07 8.07 8.07 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database