CHEMBL597435
| SMILES | O=C1NC(=O)C(Cc2ccc(-c3ccccc3)cc2)S1 |
| InChIKey | RLSYGQXSWGVQMH-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 283.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |