Molecule Details
| InChIKey | QVAKUYTZVMRSAG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-cyclohexyloxy-3-pyridinyl)-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide |
| Canonical SMILES | O=C(Nc1cnccc1OC1CCCCC1)c1csc(-c2c(F)cccc2F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile