10 (UOSD015)
| SMILES | O=C(OC(C)(C)C)NCCOCCOCCN1CCN(C2=NC(NC34CC5CC(C4)CC(C5)C3)=NC(OCC)=N2)CC1 |
| InChIKey | LENFCHPRXGNIDH-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 14 |
| Molecular weight (Da) | 589.4 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |