CHEMBL1989853


SMILES O=C1/C(=N\c2cccc(O)c2)C(N2CCCCC2)=C(O)c2ccccc21
InChIKey OSBOEEGXPMPJJY-PYCFMQQDSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 348.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities