Molecule Details
| InChIKey | RGSYYRAUMAJEOR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc(-c2nn(Cc3ccccc3F)c3ncccc23)nc2c1C(c1ccc(CCC(=O)O)cc1)(C1CC1)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile