Molecule Details
| InChIKey | TZXYDNQUSBJURA-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2ccn3nc(N)nc3c2)c(F)c1C(=O)NCC(F)(F)[C@@H](O)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | BindingDB |
2D Structure
Activity Profile