CHEMBL368392
| SMILES | O=C1CCc2c(OC[C@@H](O)CNC3CCN(c4ccc(/C=C5\SC(N6CCCCC6)=NC5=O)cc4)CC3)ccc(O)c2N1 |
| InChIKey | BFACSCQFBISBNQ-LKSMXUKOSA-N |
Chemical properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 605.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |