CHEMBL562650
| SMILES | O=C(NCc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1ccccc1 |
| InChIKey | GGYCPTSEUBSTMJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 345.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |