CHEMBL1451711
| SMILES | O=C(c1cc2cc(Cl)ccc2oc1=O)N1CCOCC1 |
| InChIKey | ZZIPSNQSMMHFIR-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 293.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |