CHEMBL4090279
| SMILES | CC1=C(C)CN(c2nc3c(Cn4nc(C(=O)O)cc4C)cc(Cl)cc3s2)CC1 |
| InChIKey | GRCNTZCXEHSCRZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 416.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |