CHEMBL1543813
| SMILES | O=C(Nc1ncnc2sc3c(c12)CCCCC3)c1ccco1 |
| InChIKey | YJPPZSPGXZPSLO-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 313.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |