Molecule Details
| InChIKey | WRXMYALXQGBBNT-RELWKKBWSA-N |
|---|---|
| Canonical SMILES | COc1ccc(N2C(=O)CS/C2=N/Nc2nncc3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile