Molecule Details
| InChIKey | UJZVTGOPYAKBIB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1nc(O)c(O)c(C(=O)NCc2ccc(F)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile