galangin


SMILES Oc1cc(O)c2c(c1)oc(c(c2=O)O)c1ccccc1
InChIKey VCCRNZQBSJXYJD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 270.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A2A

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Rat Adenosine A pKi 6.06 6.06 6.06 ChEMBL
A3 AA3R Human Adenosine A pKi 5.5 5.5 5.5 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.48 4.67 4.78 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.0 6.0 6.0 Guide to Pharmacology
A3 AA3R Human Adenosine A pKi 5.5 5.5 5.5 Guide to Pharmacology
A1 AA1R Rat Adenosine A pKi 6.1 6.1 6.1 Guide to Pharmacology
A2A AA2AR Rat Adenosine A pKi 6.01 6.01 6.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database