Molecule Details
| InChIKey | GOFMGVPBCDEHAA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S1(=O)C=Cc2cc(-n3nncc3-c3cccc(F)c3)ccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile