(R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol


SMILES CN1CCC2=CC=CC3=C2C1CC4=C3C(=CC=C4)O
InChIKey PCGXWSCASZVBJT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 251.1

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
D1 DRD1 Rat Dopamine A pKi 7.58 7.58 7.58 PDSP Ki database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.31 7.31 7.31 PDSP Ki database
D1 DRD1 Human Dopamine A pKi 7.21 7.21 7.21 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 6.68 6.68 6.68 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database