CHEMBL4083432
| SMILES | O=C(c1csc(-c2cccc(Cl)c2Cl)n1)N1CC2CC1CO2 |
| InChIKey | LXLLXPHYQFGUGL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 354.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |