Molecule Details
| InChIKey | GQEQKTGRIPEAKW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Dodecylindoline-2,3-dione |
| Canonical SMILES | CCCCCCCCCCCCN1C(=O)C(=O)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.05 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile