Molecule Details
| InChIKey | DFHRUTWHYJCTMH-UHFFFAOYSA-N |
|---|---|
| Compound Name | Indirubin deriv. 7g |
| Canonical SMILES | O=Nc1c(-c2c(O)[nH]c3cc(Br)c([N+](=O)[O-])cc23)[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL |
2D Structure
Activity Profile