CHEMBL102490


SMILES CS(=O)(=O)Nc1cc(OCCNCc2cccs2)ccc1Cl
InChIKey RGVJFPMOLSXLGJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 360.0

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
D2 DRD2 Rat Dopamine A pKi 8.22 8.41 8.59 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.86 6.86 6.86 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.56 7.56 7.56 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.05 8.05 8.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database