CHEMBL4567723


SMILES CC1=C(C(=O)Nc2cc(Cl)ccc2Cl)C(c2ncco2)C2=C(CCCC2=O)N1
InChIKey LWQMLCPPROFMKR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 417.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities