Molecule Details
| InChIKey | XICVNIWRISOITG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-phenylethyl)-1H-indole-2,3-dione |
| Canonical SMILES | O=C1C(=O)N(CCc2ccccc2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile