CHEMBL3354783


SMILES CCOC(=O)C1(Cc2ccccc2)CCCCCc2cnc3c(-c4ccc(C(F)(F)F)cc4)cnn3c21
InChIKey FGNLBPUAXIRWIO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 507.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities