Molecule Details
| InChIKey | UARDLGBJPODKSU-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12441707, Example 5 |
| Canonical SMILES | CC(Oc1ccc2[nH]nc(C(=O)Nc3ccc(N=S(C)(C)=O)cc3)c2c1)c1c(Cl)cncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | BindingDB |
2D Structure
Activity Profile