CHEMBL2298809


SMILES Brc1ccc(-[n+]2cc[n+](Cc3ccccc3)cc2)c2cc[nH]c12
InChIKey XRQBUGNQFZLQGU-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 365.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Human Dopamine A pKi 8.59 8.59 8.59 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.33 7.6 7.91 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.25 7.25 7.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database