Molecule Details
| InChIKey | RXIVHKXXRWBNDH-CSMVMILBSA-N |
|---|---|
| Compound Name | N-[4-[(1R,3R,4S,5S)-3-amino-5-methyl-4-(2-methylpropanoylamino)cyclohexyl]-3-pyridinyl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide |
| Canonical SMILES | CC(C)C(=O)N[C@@H]1[C@H](N)C[C@H](c2ccncc2NC(=O)c2ccc(F)c(-c3c(F)cccc3F)n2)C[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile