CHEMBL226640


SMILES C[C@H](NC(=O)C(C)(C)Oc1cc(C(F)(F)F)ncn1)[C@@H](Cc1ccc(OCCF)cc1)c1cccc(C#N)c1
InChIKey NSDRVSPBQRMSPK-FDDCHVKYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 544.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities