Molecule Details
| InChIKey | AOQZOGKNUADFRH-CBLJQSSYSA-N |
|---|---|
| Canonical SMILES | CCCCC#Cc1nc(NC)c2nc(-c3ccco3)n([C@@H]3OC[C@@H](O)[C@H]3O)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL |
2D Structure
Activity Profile