Molecule Details
| InChIKey | RUTNUZIYAWTMEA-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3Z)-5-chloro-3-(3-oxoindolin-2-ylidene)indolin-2-one |
| Canonical SMILES | O=C1C(c2c(O)[nH]c3ccc(Cl)cc23)=Nc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL |
2D Structure
Activity Profile