CHEMBL1411365


SMILES O=C(CC(c1ccccc1)c1ccccc1)OCn1nnc2ccccc2c1=O
InChIKey JBQHNKRWFAMYDQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 385.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities