CHEMBL3354794


SMILES CCOC(=O)C1(Cc2cccc(F)c2)NC(=O)c2cnc3c(-c4ccc(C(F)(F)F)cc4)cnn3c21
InChIKey QRXYAFLQQMNDLQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 498.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities