Molecule Details
| InChIKey | IRJVSHBVCRPYII-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-hydroxybenzo(a)pyrrolo(3,4-c)carbazole-1,3(2H,8H)-dione |
| Canonical SMILES | O=C1NC(=O)c2c1c1ccccc1c1[nH]c3ccc(O)cc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile