Molecule Details
| InChIKey | CHGLHVVJPSESHY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Fluoroindirubin |
| Canonical SMILES | O=C1C(c2c(O)[nH]c3cc(F)ccc23)=Nc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL |
2D Structure
Activity Profile