CHEMBL4520384


SMILES CC(C)Cc1onc(-c2nc(-c3ccc([C@H](O)CN4CCC[C@H](C(=O)O)C4)cc3)no2)c1C(F)(F)F
InChIKey LTIXIGNBOHGXDX-DLBZAZTESA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 508.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities