CHEMBL3196476


SMILES CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OC)C1c1cccc(Cl)c1Cl
InChIKey KGTDEFNGEJUMEB-GHRIWEEISA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 383.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities