Molecule Details
| InChIKey | ZSCKAXRHIRDYSA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[[1-(4-Hydroxyphenyl)triazol-4-yl]methoxy]chromen-2-one |
| Canonical SMILES | O=c1ccc2ccc(OCc3cn(-c4ccc(O)cc4)nn3)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile