CHEMBL3927421
| SMILES | O=C(N[C@@H](CC1CC1)c1nccs1)c1ccc(N2CC(F)(F)C2)c(OCC2CC2)n1 |
| InChIKey | UFTZFBPFSVGUTK-INIZCTEOSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 434.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |