CHEMBL1205689
| SMILES | O=C(O)Cc1ccc2c(c1)CC(CNS(=O)(=O)c1cccnc1)C2 |
| InChIKey | RACHNJANFRRGQE-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 346.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |