CHEMBL1360138
| SMILES | C=CCn1c(SCn2nnc3ccccc3c2=O)nnc1-c1ccc(Cl)cc1 |
| InChIKey | RWMZBDCKOOPLDX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 410.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |