CHEMBL4290309
| SMILES | CC(=O)O[C@H]1[C@H]2C[C@H]([C@@H]3C(=O)N(CCCCN4CCN(c5cccc6sccc56)CC4)C(=O)[C@H]23)[C@H]1OC(C)=O |
| InChIKey | FKVUODCCSPECOT-OUMHMPNFSA-N |
Chemical properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 553.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |