CHEMBL2426606
| SMILES | O=C1c2sc(COc3cccc(F)c3)nc2CCN1c1ccc(F)cc1 |
| InChIKey | GNTHMLNKEUQGGZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 372.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |