CHEMBL558321
| SMILES | O=C(/C=C/c1ccc(Cl)cc1)c1ccc(Oc2ccccc2)cc1 |
| InChIKey | MGTSFUGVJYPJBE-OVCLIPMQSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 334.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |