CHEMBL3672910
| SMILES | O=C(c1cc2ncc(Br)cn2n1)N1CCc2cccnc2CC1 |
| InChIKey | TZWRDBPOCJQISB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 371.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |