Molecule Details
| InChIKey | NJUKVCLHVLPDAP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-amino-2-(2,6-difluorophenyl)-N-(1-methyl-1H-pyrazol-4-yl)thiazole-4-carboxamide |
| Canonical SMILES | Cn1cc(NC(=O)c2nc(-c3c(F)cccc3F)sc2N)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile