Molecule Details
| InChIKey | WLQHTTMOCDZDRH-JTQLQIEISA-N |
|---|---|
| Compound Name | (S)-1-(1H-pyrrolo[3,2-h]isoquinolin-1-yl)propan-2-amine |
| Canonical SMILES | C[C@H](N)Cn1ccc2ccc3ccncc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile