CHEMBL49660
| SMILES | CCN1CCN(/C(=N\c2cc(Cl)cc(Cl)c2)c2ccc(C(=O)N(CC)CC)cc2)CC1 |
| InChIKey | FLFSGXZPYXUMND-VYIQYICTSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 460.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |