Molecule Details
| InChIKey | XJQWNXKLHDLZNT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1H-1,3-benzodiazol-2-yl)-8-hydroxy-2H-chromen-2-one |
| Canonical SMILES | O=c1oc2c(O)cccc2cc1-c1nc2ccccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile