Molecule Details
| InChIKey | PJHIANAJWSDAOF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | S=c1sc2c(ncn3nc(-c4ccco4)nc23)n1-c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile