UH232(+)


SMILES CCCN(CCC)C1C=CC2=C(C1C)C=CC=C2OC
InChIKey YNNTVNSZMGTKJL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 273.2

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 Human Dopamine A pKi 7.44 7.67 8.05 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 7.96 8.13 8.31 PDSP Ki database
D4 DRD4 Human Dopamine A pKi 7.18 7.18 7.18 PDSP Ki database
D2 DRD2 Rat Dopamine A pKi 7.4 7.4 7.4 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database