Molecule Details
| InChIKey | GCWWPUIDBLGEII-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | S=c1sc2c(ncn3nc(-c4ccco4)nc23)n1-c1cccc(I)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.84 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile