CHEMBL1351160
| SMILES | O=C(NCCCCNC(=O)c1ccc(Br)s1)c1ccc(Br)s1 |
| InChIKey | UKAAPFRAXVBCDC-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 463.9 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |