CHEMBL104761


SMILES COc1cc(C(=O)N/N=C/c2cccc3ccccc23)ccc1O
InChIKey DFVFXMJTCAPQTN-UDWIEESQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 320.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities