CHEMBL3975729


SMILES Cc1cccc(CCC(=O)N2CCc3c(F)ccc(-c4cc(CC(=O)O)ccc4OCC(F)(F)F)c3C2)n1
InChIKey VLGZOUCSDRSDTO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 530.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities