CHEMBL1550106


SMILES CCN(CC)P(=O)(Nc1ccc(SC(F)F)cc1)c1ccc(N(C)C)cc1NC(=O)c1ccco1
InChIKey FOGPBPZBSDWUEO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 522.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities