Molecule Details
| InChIKey | PVFIKRUIKGHNIS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)-4-(phenylsulfanylmethyl)triazole |
| Canonical SMILES | OB1OCc2ccc(-n3cc(CSc4ccccc4)nn3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL |
2D Structure
Activity Profile