Molecule Details
| InChIKey | VLHVBUHBKSAMTB-SPLOXXLWSA-N |
|---|---|
| Compound Name | (2R,3R)-2-(2,4-difluorophenyl)-3-[3-(2,4-difluorophenyl)prop-2-ynoxy]-1-(1,2,4-triazol-1-yl)butan-2-ol |
| Canonical SMILES | C[C@@H](OCC#Cc1ccc(F)cc1F)[C@](O)(Cn1cncn1)c1ccc(F)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL |
2D Structure
Activity Profile