Molecule Details
| InChIKey | WLNWEOWTCBAHCC-NDKUEENFSA-N |
|---|---|
| Canonical SMILES | CCCCC#Cc1nc2c(NCc3cccc(I)c3)nc(-c3ccco3)nc2n1[C@@H]1SC[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL |
2D Structure
Activity Profile