Molecule Details
| InChIKey | PAVPZPCSAGSHHJ-PZDGAKPMSA-N |
|---|---|
| Compound Name | N-[4-[(1R,3R,4R)-3-amino-4-hydroxycyclohexyl]-3-pyridinyl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide |
| Canonical SMILES | N[C@@H]1C[C@H](c2ccncc2NC(=O)c2csc(-c3c(F)cccc3F)n2)CC[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile