Molecule Details
| InChIKey | YGLJUHZYDURHAF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1ccc(Nc2ncnc3cc(-c4cccnc4Cl)sc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL |
2D Structure
Activity Profile