CHEMBL601850
| SMILES | O=C1NC(=O)C(Cc2ccc(Oc3ccc(Cl)cn3)cc2)S1 |
| InChIKey | KCFHCJTZRUUZFO-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 334.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |