Molecule Details
| InChIKey | GLLWHIMOHBWLKF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1nc2cc3c(cc2s1)OCO3)c1ccco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | BindingDB |
2D Structure
Activity Profile