Molecule Details
| InChIKey | DIPDQNVYYRQRFS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nccc2nc3nc(O)sc3cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile