CHEMBL3195620


SMILES CCOC(=O)c1c(/N=C/N(C)C)sc(C(=O)OC)c1C
InChIKey LZXBIJDEHQVRHE-VGOFMYFVSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 298.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities