CHEMBL1300068
| SMILES | O=C(c1ccc(Br)o1)N(Cc1ccccc1)c1ccccn1 |
| InChIKey | HFRBKRDEDCCWBD-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 356.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |