Molecule Details
| InChIKey | LCPTYACFEQUNJA-VXKWHMMOSA-N |
|---|---|
| Canonical SMILES | C[C@@]1(c2cc(Nc3nccc4cc(F)cnc34)ncc2F)CS(=O)(=O)[C@@](C)(C2CC2)C(N)=N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile