Molecule Details
| InChIKey | XTDXSPLJEWBPLJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1csc(CC2CCOc3cc(-c4ccnc(Nc5ccnn5C)n4)cc4nnc2n34)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile