Molecule Details
| InChIKey | BYYOTMYLPPUWCF-UHFFFAOYSA-N |
|---|---|
| Compound Name | Indirubin-5-sulfonate |
| Canonical SMILES | O=C1C(c2c(O)[nH]c3ccc(S(=O)(=O)O)cc23)=Nc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile