CHEMBL1087149


SMILES Cc1cn(Cc2ccc(Cl)cc2Cl)c2c(-c3nnc(NC(=O)c4ccc(F)cc4F)o3)cc(F)cc12
InChIKey XEEOUXAQHVRQGD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 530.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities