CHEMBL3210742


SMILES CCCC1C(C(=O)OCC)=C(C)N=C(C)/C1=C(/O)OCC
InChIKey YWWRDQDXYDNHQX-FYWRMAATSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 295.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities