CHEMBL556923
| SMILES | CCN(CC)C(=O)c1ccc(C2=CC3(CCOCC3)Oc3ccccc32)cc1 |
| InChIKey | XNTUBUJJZBRYKM-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 377.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |