CHEMBL4080316
| SMILES | Cc1ccc(NC(=O)c2cc(Oc3cncc(F)c3)cn3ccnc23)nc1 |
| InChIKey | HMGJBAAAVBBSDG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 363.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |