CHEMBL2298810


SMILES Clc1ccc2[nH]ccc2c1-[n+]1cc[n+](Cc2ccccc2)cc1
InChIKey NUZVTKAQWGCWOR-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 321.1

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 Human Dopamine A pKi 7.02 7.02 7.02 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.77 8.77 8.77 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.09 7.5 8.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database