CHEMBL4641601
| SMILES | CCOC(=O)C1=C(C)Nc2nc3ccccc3n2C1c1ccc[nH]1 |
| InChIKey | JLVNLZJIWGFYSG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 322.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |