Molecule Details
| InChIKey | FWQLGWJRPGEROE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1nc2c(O)cccc2s1)Nc1ccccc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile