CHEMBL104338



CHEMBL104338


SMILES COc1cc(C(=O)N/N=C/c2ccc(OC)c3ccccc23)ccc1O
InChIKey MQVSQHUQOOXBBV-CIAFOILYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 350.1

Database connections



No bioactivity data available.

CHEMBL104338


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.