RU 24926


SMILES CCCN(CCC1=CC(=CC=C1)O)CCC2=CC(=CC=C2)O
InChIKey RVXNTMVFBHOIKH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 299.2

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 7.42 8.17 8.92 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 8.44 8.91 9.39 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database