CHEMBL3954798
| SMILES | O=C1NN=C(c2ccc3nc(-c4ccc(F)cc4)oc3c2)C2CCC12 |
| InChIKey | AGSYOHCROJWYKG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 335.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |