CHEMBL1195426
| SMILES | O=C(C1CSC(c2cccnc2)N1)n1ccc2ccc(Cl)cc21 |
| InChIKey | AZRSJQNXHUUSTF-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 343.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |