Molecule Details
| InChIKey | XCOFVVDVCWPAKU-ZDUSSCGKSA-N |
|---|---|
| Compound Name | 2-(2,6-difluorophenyl)-N-[4-[(3S)-pyrrolidin-3-yl]oxy-3-pyridinyl]-1,3-benzothiazol-4-amine |
| Canonical SMILES | Fc1cccc(F)c1-c1nc2c(Nc3cnccc3O[C@H]3CCNC3)cccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile