CHEMBL492349
| SMILES | O=S(=O)(NCc1ccccc1Cl)c1ccc2c(c1)CCNCC2 |
| InChIKey | ZHAPIVDSOYQLEM-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 350.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |