Molecule Details
| InChIKey | QFGXSSFSKIVBOP-XQQFMLRXSA-N |
|---|---|
| Compound Name | N-[4-[(1R,3S,5S)-3-amino-5-methylcyclohexyl]-3-pyridinyl]-2-(3-chloro-2,6-difluorophenyl)-1,3-thiazole-4-carboxamide |
| Canonical SMILES | C[C@@H]1C[C@H](N)C[C@H](c2ccncc2NC(=O)c2csc(-c3c(F)ccc(Cl)c3F)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile