CHEMBL3966266
| SMILES | CC1Cn2nc(COc3ccccc3)cc2CN1C(=O)c1ccc(F)cc1 |
| InChIKey | RBPTZTUDUGUXDB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 365.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |