CHEMBL3680678


SMILES O=C(O)Cn1c2c(c3cc(F)ccc31)C[C@@H](N(CC(F)F)c1ncc(Cl)cn1)CC2
InChIKey SALBPXGOVXOWQE-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 438.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities