Molecule Details
| InChIKey | YTBQJCHZAHBGOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(azetidin-3-ylmethoxy)-3-pyridinyl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide |
| Canonical SMILES | O=C(Nc1cnccc1OCC1CNC1)c1csc(-c2c(F)cccc2F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL |
2D Structure
Activity Profile