CHEMBL170451
| SMILES | O=[N+]([O-])c1cc(CC2NCCc3cc(O)c(O)cc32)ccc1O |
| InChIKey | XIMNZXWVJOZOQW-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 316.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |