CHEMBL4288513
| SMILES | O=C(O)CC1COc2cc(OCCCOc3cccc(-c4ccccc4)c3)ccc21 |
| InChIKey | NYHQSXAYPOAUNC-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 404.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |