Molecule Details
| InChIKey | VDTUZTRVIPIQEC-BQHHUZKHSA-N |
|---|---|
| Compound Name | US12441707, Example (R)-9 |
| Canonical SMILES | C[C@@H](Oc1ccc2[nH]nc(/C=C/c3ccc(S(C)(=N)=O)nc3)c2c1)c1c(Cl)cncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.2 |
| Source | BindingDB |
2D Structure
Activity Profile