CHEMBL4104819
SMILES | Nc1sc(-c2ccc(C(=O)NCCCCCCNc3ncnc4c3ncn4[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)cc2)c(-c2cccc(C(F)(F)F)c2)c1C(=O)c1ccccc1 |
InChIKey | XLCQNEBOQXQNGA-IYRWRCLLSA-N |
Chemical properties
Hydrogen bond acceptors | 13 |
Hydrogen bond donors | 6 |
Rotatable bonds | 15 |
Molecular weight (Da) | 815.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |