Molecule Details
| InChIKey | YIOFGHHAURBGSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Isoquinoline-1,3,4-trione |
| Canonical SMILES | O=C1NC(=O)c2ccccc2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile