CHEMBL2298808


SMILES c1ccc(C[n+]2cc[n+](-c3cccc4[nH]ccc34)cc2)cc1
InChIKey MDRPHHDESWTRFX-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 287.1

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
D2 DRD2 Rat Dopamine A pKi 7.28 7.84 8.49 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.83 7.83 7.83 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.45 7.45 7.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database