CHEMBL1600469
| SMILES | Cc1nnc2sc(SCC(=O)N3CCC(C)CC3)nn2c1=O |
| InChIKey | MXFYTQJKMOEICL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 339.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |