CHEMBL521081
| SMILES | COC[C@@H]1CCCN1c1cc(NC(C)=O)nc(-c2ccc(C)o2)n1 |
| InChIKey | HGXZPEGELGIADN-ZDUSSCGKSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 330.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |