Molecule Details
| InChIKey | KRMOAWBSZVZSIA-SLEUVZQESA-N |
|---|---|
| Compound Name | 5-amino-N-[4-[(3S,4S,5R)-3-amino-4-cyano-5-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide |
| Canonical SMILES | C[C@H]1CN(c2ccncc2NC(=O)c2nc(-c3c(F)cccc3F)sc2N)C[C@@H](N)[C@H]1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile