CHEMBL3403103
| SMILES | N#Cc1cc(F)cc(S(=O)(=O)c2sc3ncccc3c2-c2cnccc2Cl)c1 |
| InChIKey | ISLMODIOSMKNBN-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 429.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |