Molecule Details
| InChIKey | WHCLZRQHEBAUHJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[[1-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)triazol-4-yl]methoxy]chromen-2-one |
| Canonical SMILES | O=c1ccc2ccc(OCc3cn(-c4ccc5c(c4)B(O)OC5)nn3)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile