CHEMBL426110



CHEMBL426110


SMILES O=C1/C(=C/c2ccc(O)cc2)Oc2cc(O)ccc21
InChIKey KEZLDSPIRVZOKZ-AUWJEWJLSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 254.1

Database connections



No bioactivity data available.

CHEMBL426110


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.