Molecule Details
| InChIKey | HIPDXMYHALNOCD-MJBXVCDLSA-N |
|---|---|
| Compound Name | n-(4-((1r,3s,5s)-3-Amino-5-methylcyclohexyl)pyridin-3-yl)-5-fluoro-6-(2,3,6-trifluorophenyl)picolinamide |
| Canonical SMILES | C[C@@H]1C[C@H](N)C[C@H](c2ccncc2NC(=O)c2ccc(F)c(-c3c(F)ccc(F)c3F)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile