Molecule Details
| InChIKey | VWNCOFUKBTYAON-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,10-Dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde |
| Canonical SMILES | O=Cc1c[nH]c2c1ccc1c3ccccc3[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile