CHEMBL1337126


SMILES O=C(COc1ccccc1)OCc1cc(=O)n2nc(-c3cccs3)sc2n1
InChIKey PJSVPKNFQTWEHH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 399.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities