Molecule Details
| InChIKey | IGWUYWFNHIJBBD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-methylbut-2-enoxy)-5-propan-2-yl-7,8-dihydro-6~{H}-indeno[1,2-b]indole-9,10-dione |
| Canonical SMILES | CC(C)=CCOc1cccc2c1-c1c(c3c(n1C(C)C)CCCC3=O)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL |
2D Structure
Activity Profile