CHEMBL3545816
| SMILES | NC(N)=NC(=O)c1ccc2c(c1)C1(CC1)c1ccccc1-2 |
| InChIKey | UOJOEDMTUPYDGV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 277.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |