Molecule Details
| InChIKey | KLZHCUVZHUIBOR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-methyl-5-propan-2-yl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione |
| Canonical SMILES | CC1CC(=O)c2c3c(n(C(C)C)c2C1)-c1ccccc1C3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL |
2D Structure
Activity Profile