Molecule Details
| InChIKey | XZGVSNJHLNSSNQ-DLPLYFIVSA-N |
|---|---|
| Canonical SMILES | C[C@]1(c2cc(Nc3nccc4cc(C#N)cnc34)cnc2F)N=C(N)S[C@@]2(C(F)F)C[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | BindingDB |
2D Structure
Activity Profile