Molecule Details
| InChIKey | SGYSSMXZSDARBY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(F)c(F)c1)Nc1nnc(-c2cccnc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB |
2D Structure
Activity Profile