PBI-4547
| SMILES | C(CCCC)C=1C=C(C=C(C1)CCCCC)CC(=O)[O-] |
| InChIKey | HFEDEAWUDQDOSS-UHFFFAOYSA-M |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 275.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |