CHEMBL3674029


SMILES O=C(O)Cc1c2n(c3cc(Cl)ccc13)CC(N(CC(F)F)c1nc3cc(F)ccc3o1)CC2
InChIKey KDFGMLMTJFJFIR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 477.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities