CHEMBL5192156


SMILES COCCOc1ncc(-c2nc(C(F)(F)F)sc2N2CCN(C(=O)Cn3cnc4cccnc43)[C@H](C)C2)cn1
InChIKey RYHBCLVDDXPZFW-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 562.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities