Molecule Details
| InChIKey | ISNBTODJGDBLAZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(-c2n[nH]c(=S)n2-c2cccc3ccccc23)c(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | BindingDB |
2D Structure
Activity Profile