Molecule Details
| InChIKey | SUTLPHKRYHSHHV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(2,6-difluorophenyl)methyl]-4-(imidazol-1-ylmethyl)-2-(4-thiophen-3-ylphenyl)-5H-1,3-oxazole |
| Canonical SMILES | Fc1cccc(F)c1CC1(Cn2ccnc2)COC(c2ccc(-c3ccsc3)cc2)=N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL |
2D Structure
Activity Profile