galangin



galangin


SMILES O=c1c(O)c(-c2ccccc2)oc2cc(O)cc(O)c12
InChIKey VCCRNZQBSJXYJD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 270.1

Database connections

Ligand site mutations A2A


No bioactivity data available.

galangin


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Ligand site mutations A2A


Compound is not listed as a drug.