CHEMBL1530839
| SMILES | O=C1CC(Sc2nnnn2C2CCCCC2)C(=O)N1c1ccccc1 |
| InChIKey | JRUHCKDTQXYWJG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 357.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |