CHEMBL5201948
| SMILES | CCc1cc(=O)n2nc(NCCNC3CCCCC3)sc2n1 |
| InChIKey | QUZNZTDOFBCNAH-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 321.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |