CHEMBL1366889
| SMILES | O=C1CCCC2=C1C1(CCCC1)NC(Nc1nc3ccccc3s1)=N2 |
| InChIKey | ODANYRXUIXFPLA-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 352.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |