luteolin


SMILES Oc1cc(O)c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O
InChIKey IQPNAANSBPBGFQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 1
Molecular weight (Da) 286.0

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Rat Adenosine A pKi 5.78 5.79 5.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TAS2R14 T2R14 Human Taste 2 T pEC50 5.22 5.22 5.22 Guide to Pharmacology
TAS2R39 T2R39 Human Taste 2 T pEC50 5.14 5.14 5.14 Guide to Pharmacology
GPR35 GPR35 Human A orphans A pEC50 5.14 5.32 5.5 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 4.73 4.73 4.73 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 4.4 4.4 4.4 ChEMBL