Molecule Details
| InChIKey | VVICCNJBWOAVCV-QPJJXVBHSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/c1cccc(CNc2ccc(F)cc2F)c1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile