CHEMBL64555
| SMILES | O=c1cc(N2CCOCC2)oc2cc(OCc3ccccn3)ccc12 |
| InChIKey | PGZNBGNFRZPXEQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 338.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |