Molecule Details
| InChIKey | ZANGALOTOWAFFM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1cnc2c(O)cccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile