(R)-2-(4-Hydroxy-Phenyl)-6-Methyl-5,6,6a,7-Tetrahydro-4h-Dibenzo[De,G]Quinoline-10,11-Diol

Chemical Properties

SMILES CN1CCC2=CC(=CC3=C2C1CC4=C3C(=C(C=C4)O)O)C5=CC=C(C=C5)O
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight 359.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey IEYKUJATGFZIHM-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pKi 7.42 7.42 7.42 PDSP KiDatabase
D1 DRD1 Bovine Dopamine A pKi 5.12 5.12 5.12 PDSP KiDatabase