Molecule Details
| InChIKey | DXAJHYNCKDFWAU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc(OCCCCCCOc2ccc(C(=N)N)cc2I)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile