Molecule Details
| InChIKey | DGOKKNPUISUUGY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-propan-2-yl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione |
| Canonical SMILES | CC(C)n1c2c(c3c1-c1ccccc1C3=O)C(=O)CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL |
2D Structure
Activity Profile