14
| SMILES | C1=CC=C(C=C1)C(=O)C2=CSC(=C2)C3=CC=C(C=C3)C(=O)NCCCCCCNC4=C5C(=NC=N4)N(C=N5)[C@H]6[C@@H]([C@@H]([C@H](O6)CO)O)O |
| InChIKey | FYJJXLIYBZLWPG-DBBYQSBISA-N |
Chemical properties
| Hydrogen bond acceptors | 12 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 14 |
| Molecular weight (Da) | 656.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |