CHEMBL1586489
| SMILES | CCOc1cccc(-c2nnc3n2N=C(c2cc(OC)ccc2OC)CS3)c1 |
| InChIKey | RGVLXCJEACYJJP-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 396.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |