benzofuranyl


SMILES CC(=O)C1=CC2=CC=CC=C2O1
InChIKey YUTFQTAITWWGFH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 160.1

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
D2 DRD2 Human Dopamine A pKi 5.24 6.5 7.35 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 8.37 8.76 9.1 PDSP Ki database
D4 DRD4 Human Dopamine A pKi 6.05 6.54 7.03 PDSP Ki database
D3 DRD3 Rat Dopamine A pKi 9.21 9.21 9.21 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database