Molecule Details
| InChIKey | IYKWFKKDLTZONH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Bromo-1,10-dihydropyrrolo(2,3-a)carbazole-3-carbaldehyde |
| Canonical SMILES | O=Cc1c[nH]c2c1ccc1c2[nH]c2cccc(Br)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile