Molecule Details
| InChIKey | KKDNFRLOMQTWSZ-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | C[C@@H](O)CNC(=O)c1c(O)c2ncc(Cc3ccc(F)cc3)cc2n(CC(=O)N(C)C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile