Molecule Details
| InChIKey | CHBPXGAKUSPCAU-ZEQRLZLVSA-N |
|---|---|
| Compound Name | US9732088, Example 18 |
| Canonical SMILES | C[C@@]1(c2cc(Nc3nccc4cc(C#N)cnc34)ccc2F)CS(=O)(=O)[C@@](C)(C2CC2)C(N)=N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile