Molecule Details
| InChIKey | AOAVAXUIUIEVSD-LTGZKZEYSA-N |
|---|---|
| Canonical SMILES | Cc1nn2c(-c3ccccc3)nnc2s/c1=N/Nc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile