CHEMBL4761733
| SMILES | O=C(Cn1nc2ccccn2c1=O)NC(c1ccc(Cl)cc1)C1CC1 |
| InChIKey | OJIPWBKONOQOAZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 356.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |