Molecule Details
| InChIKey | TXJICEGSXLQIIO-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | CC(C)(C#N)c1cncc(-c2cc3c(cc2F)S(=O)(=O)C[C@H](N)C(=O)N3Cc2ccc(-c3noc(C(F)(F)F)n3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | BindingDB |
2D Structure
Activity Profile