Molecule Details
| InChIKey | PTDBRIWRJGOEOL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1H-pyrrolo[3,2-g]isoquinoline-3-carbaldehyde |
| Canonical SMILES | O=Cc1c[nH]c2cc3cnccc3cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL |
2D Structure
Activity Profile