CHEMBL3947469
| SMILES | Cc1ncccc1C(=O)N1CCn2nc(COc3cccc(F)c3)cc2C1 |
| InChIKey | LXBUPQQYMHCTRG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 366.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |