Molecule Details
| InChIKey | UDAPJVKQJQNWQL-SNVBAGLBSA-N |
|---|---|
| Canonical SMILES | Fc1cccc(Cl)c1C1=NCc2nnc(C3CC3)n2-c2sc3c(c21)C[C@@H](C(F)F)C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile