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
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities