CHEMBL4115418
| SMILES | O=C(c1cccc(F)c1-c1ncccn1)N1[C@H]2CC[C@@H]1C[C@H]2Oc1ncc(C(F)(F)F)cn1 |
| InChIKey | JUOCZJMNBUTRCI-XOKHGSTOSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 459.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |