flavone


SMILES O=c1cc(oc2c1cccc2)c1ccccc1
InChIKey VHBFFQKBGNRLFZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 222.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Human Adenosine A pKi 5.5 5.5 5.5 Guide to Pharmacology
A3 AA3R Human Adenosine A pKi 4.8 4.8 4.8 Guide to Pharmacology
A1 AA1R Rat Adenosine A pKi 5.5 5.5 5.5 Guide to Pharmacology
A2A AA2AR Rat Adenosine A pKi 5.46 5.46 5.46 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.48 5.48 5.48 ChEMBL
A3 AA3R Human Adenosine A pKi 4.77 4.77 4.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database