CHEMBL3343127


SMILES Cc1ccc2c(CC(=O)O)cn(-c3ccc(C(F)(F)F)cc3CN(CC3CC3)C(=O)C3CC3)c2n1
InChIKey XBYTUPOUJAVHQC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 485.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities