CHEMBL1526349
| SMILES | O=C1CC(N(CCc2ccccc2)C(=S)Nc2cc(Cl)ccc2Cl)C(=O)N1c1c(Cl)cccc1Cl |
| InChIKey | LVRUCYFEUDJFQA-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 565.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |