CHEMBL4102181
| SMILES | O=C(c1cccc(F)c1)N1CCc2oc(-c3ccc(F)cn3)nc2C1 |
| InChIKey | GNTAXZMHSFRNIX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 341.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |