CHEMBL3818444


SMILES CC(=O)Oc1cccc2cc(-c3cccs3)c(=O)oc12
InChIKey VGSDCEVPGWAXIZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 286.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities