CHEMBL404486
| SMILES | Cc1cn2cc(C(=O)N3C[C@H](C)O[C@H](C)C3)cc2c(C#Cc2ccsc2)n1 |
| InChIKey | FSLBECRQRSQGBO-IYBDPMFKSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 379.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |