CHEMBL2011731


SMILES CCCCN(C(=O)c1ccc(C(F)(F)F)cc1)c1nnc(-c2cccc(CO)c2)s1
InChIKey UXRWZDWRZKYLSH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 435.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities