Molecule Details
| InChIKey | UKRMPOCRDFMSGJ-OIRAAUEZSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])([2H])n1ncc([C@H]2C[C@@H]2c2cc(C)n(-c3c(C)cnc(-c4ccc(F)c(-n5nc(C)nc5C)n4)c3F)c(=O)c2Cl)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | BindingDB |
2D Structure
Activity Profile