flavanone


SMILES O=C1CC(Oc2c1cccc2)c1ccccc1
InChIKey ZONYXWQDUYMKFB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 224.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A3 AA3R Human Adenosine A pKi 4.3 4.3 4.3 Guide to Pharmacology
A1 AA1R Rat Adenosine A pKi 4.5 4.5 4.5 Guide to Pharmacology
A1 AA1R Rat Adenosine A pKi 4.5 4.5 4.5 ChEMBL
A3 AA3R Human Adenosine A pKi 4.3 4.3 4.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database