CHEMBL107795


SMILES O=C(N/N=C/c1ccc(O)c2ccccc12)c1ccc(O)cc1O
InChIKey DRSASEQBRALQAJ-VXLYETTFSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 322.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities