sakuranetin


SMILES COc1cc2O[C@@H](CC(=O)c2c(c1)O)c1ccc(cc1)O
InChIKey DJOJDHGQRNZXQQ-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 286.1

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 4.4 4.4 4.4 Guide to Pharmacology
A3 AA3R Human Adenosine A pKi 5.5 5.5 5.5 Guide to Pharmacology
A1 AA1R Rat Adenosine A pKi 5.1 5.1 5.1 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TAS2R31 T2R31 Human Taste 2 T2 pIC50 5.26 5.26 5.26 Guide to Pharmacology
TAS2R31 T2R31 Human Taste 2 T2 pIC50 5.44 5.44 5.44 ChEMBL