CHEMBL100513
SMILES | CN(C)C(=O)Cn1cc(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cn1 |
InChIKey | QYLZGQFVJRXRPQ-DMEFTLKTSA-N |
Chemical properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 4 |
Rotatable bonds | 5 |
Molecular weight (Da) | 418.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |