CHEMBL4870255
| SMILES | O=C(O)c1cc2cc3cc(C(=O)O)c(=O)oc3c(O)c2oc1=O |
| InChIKey | ZZIRZFOBUDJXAR-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 318.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |