NONAME
| SMILES | NC(=O)NC(=O)N[C]1[C](O)[C](O[C]1CO)n2cnc3c(NCc4cccc(I)c4)ncnc23 |
| InChIKey | NJNWOPXZGMAADL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 10 |
| Hydrogen bond donors | 6 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 564.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |