Molecule Details
| InChIKey | IAJPFDZFZSDEOX-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | N[C@H](CCCCB(O)O)c1nnnn1CC(=O)NCc1ccccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | BindingDB |
2D Structure
Activity Profile