Molecule Details
| InChIKey | CGCVHJCZBIYRQC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,6-Dichloroisatin |
| Canonical SMILES | O=C1Nc2cc(Cl)cc(Cl)c2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.13 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile