Molecule Details
| InChIKey | WVIVHXXSXLPJSU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(c1ccc2c(c1)OCCO2)N(Cc1nnn[nH]1)c1ccc(N(Cc2nnn[nH]2)S(=O)(=O)c2ccc3c(c2)OCCO3)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile