CHEMBL2012487


SMILES CC[C@@H]1[C@@H](C)C[C@H]2C(=O)O[C@H](C)[C@H]2[C@H]1CCc1ccc(-c2cccc(C(F)(F)F)c2)cn1
InChIKey UVOKOSOWWMCGFC-FYRYCRAESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 445.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities