CFMTI
| SMILES | O=C1N(Cc2c1ccc(c2)c1nnn(c1C)c1cccnc1F)C1CC1 |
| InChIKey | XZBFQWRAIYRPPZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 349.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |