CHEMBL4435123
| SMILES | COc1ccc(CCCOC(=O)N(c2ccccc2)C2CN3CCC2CC3)cc1 |
| InChIKey | HWEGXFSUSOJEQJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 394.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |