Molecule Details
| InChIKey | KJCKVXKGXLPESD-SFHVURJKSA-N |
|---|---|
| Compound Name | 6-[3-[[(3S)-3-aminopyrrolidin-1-yl]methyl]phenyl]-2H-isoquinolin-1-one |
| Canonical SMILES | N[C@H]1CCN(Cc2cccc(-c3ccc4c(O)nccc4c3)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile