Molecule Details
| InChIKey | OEWXDXDZUPJIQD-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | C[C@H](NC1=CC(=O)C2(CCCC2)C(=O)N1)c1cc(F)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.66 |
| Source | BindingDB |
2D Structure
Activity Profile