Molecule Details
| InChIKey | RRMREUMOGRRUAC-LLVKDONJSA-N |
|---|---|
| Compound Name | US12441707, Example 25 |
| Canonical SMILES | C[C@@H](Oc1ccc2[nH]nc(-c3cnc(N=S(C)(C)=O)c(F)c3)c2c1)c1c(Cl)cncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | BindingDB |
2D Structure
Activity Profile