CHEMBL1450616
| SMILES | O=C1CC(Sc2nnnn2-c2ccccc2)C(=O)N1c1cccc(Cl)c1 |
| InChIKey | GCLCRIOQVGXDQE-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 385.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |