Molecule Details
| InChIKey | QWWBKEHWUIMNGN-IRHUPWNQSA-N |
|---|---|
| Canonical SMILES | NC1=N[C@@]2(c3cc(/C=C(\F)c4ccc(Cl)cn4)ccc3F)CN(c3ncc(F)cn3)C[C@H]2CS1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile