Molecule Details
| InChIKey | PPHDDGXHLVJUMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCCCCCNC(=O)c1ncc(-c2ccc(F)cc2)o1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL |
2D Structure
Activity Profile