CHEMBL3981996


SMILES O=C(O)Cc1ccc(-c2ccc(F)c3c2CN(C(=O)CC2CCOc4ccccc42)CC3)c(OCC(F)(F)F)c1
InChIKey PFPZJLZTELYSNX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 557.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities