CHEMBL1410223
| SMILES | O=C(NCCCn1ccnc1)c1cc(-c2cccnc2)nc2ccc(Br)cc12 |
| InChIKey | WIRXBKRBXVFRMM-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 435.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |