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 |