Molecule Details
| InChIKey | NTVNQOGCDJICSD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)NCc1nn(-c2ccc(OC(F)(F)F)cc2)c2nccc(-c3cnn(CCS(C)(=O)=O)c3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | BindingDB |
2D Structure
Activity Profile