Molecule Details
| InChIKey | SZHHSFHOIDCNLD-NBVRZTHBSA-N |
|---|---|
| Canonical SMILES | O/N=C1\c2ccccc2-c2nc3ccccc3nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile