Molecule Details
| InChIKey | ZRAVABUPGXTUEH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)C(CCC(=O)N2Cc3ccc(C(F)(F)F)cc3C2)(c2ccccn2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | BindingDB |
2D Structure
Activity Profile