Molecule Details
| InChIKey | WROAXSSJZFFCSV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc2[nH]cnc2c1)c1csc(Nc2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile