Molecule Details
| InChIKey | BJMLEMHVKLWLMW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCc1ccc(F)cc1)C1C(=O)N(O)C(=O)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile