Molecule Details
| InChIKey | SIPNIVSCAYGONU-UHFFFAOYSA-N |
|---|---|
| Compound Name | Oxindole-Based Inhibitor 91 |
| Canonical SMILES | O=C1Nc2ccc3ncsc3c2C1C=Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | BindingDB |
2D Structure
Activity Profile