CHEMBL3983927


SMILES CCC(c1cccc(NC(=O)c2cccc(C(F)(F)F)n2)c1)N1CCC(C(=O)NC2CCCCC2)CC1
InChIKey IDOIAYWVIVNDBX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 516.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities