Molecule Details
| InChIKey | VLTDDKJCFRXASZ-LCIZUOBNSA-N |
|---|---|
| Canonical SMILES | C[C@H]1C[C@@H]2[C@](c3cc(Oc4cc(C#N)ccn4)ccc3F)(CO1)NC(=N)N(C)S2(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile