(+)-UH232


SMILES CCCN([C@@H]1C=Cc2c([C@@H]1C)cccc2OC)CCC
InChIKey YNNTVNSZMGTKJL-WMLDXEAASA-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
Endogenous/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 6.4 6.75 7.1 Guide to Pharmacology
D3 DRD3 Human Dopamine A pKi 7.0 7.2 7.4 Guide to Pharmacology
D3 DRD3 Rat Dopamine A pKi 7.0 7.0 7.0 Guide to Pharmacology
D2 DRD2 Rat Dopamine A pKi 6.4 6.4 6.4 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database