CHEMBL1522109
| SMILES | CCOC(=O)c1c(N=C(S)Nc2ccc(F)cc2)sc2c1CCC2 |
| InChIKey | NLRYUTAQBUMKMQ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 364.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |