CHEMBL1598896


SMILES CCOC(=O)c1cc2sc(C)cc2n1CCCN1C(=O)c2ccccc2C1=O
InChIKey DSODBNUHVWRYGD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 396.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities