Molecule Details
| InChIKey | DMJRSLQZVMDZQM-PSDGMLLKSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])([2H])n1cc([C@H]2C[C@@H]2c2nc(C)n(-c3c(C)cnc(-c4cccc(S(C)(=O)=O)c4F)c3F)c(=O)c2Cl)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile