Molecule Details
| InChIKey | JMCCHRFGZMNODA-LIJFRPJRSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])([2H])C(O)(c1nccc(-c2ncc(C)c(-n3c(C)cc(OCc4ncc(F)cc4F)c(Cl)c3=O)c2F)n1)C([2H])([2H])[2H] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | BindingDB |
2D Structure
Activity Profile