Molecule Details
| InChIKey | HOWZBTKZCUTFCU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [O]C(=O)[C][C]([C]c1cc(O[C][C][C]N=C2[N][C][C][N]2)no1)c1ccc2c(c1)O[C]O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | BindingDB |
2D Structure
Activity Profile