BAICALEIN


SMILES O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12
InChIKey FXNFHKRTJBSTCS-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


Bioactivities