Molecule Details
| InChIKey | RBBVTNBEGNSCQJ-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | Nc1nc2cc(-c3ccc(Cl)c(C(=O)NCC(F)(F)[C@H](O)c4cccc(F)c4)c3F)ccn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | BindingDB |
2D Structure
Activity Profile