Molecule Details
| InChIKey | PESOUNLSPHQJGL-MRXNPFEDSA-N |
|---|---|
| Compound Name | 6-(4-fluorophenyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-3,4-dihydroisoquinolin-1-one |
| Canonical SMILES | C[C@@H]1CCCN1CCN1CCc2cc(-c3ccc(F)cc3)ccc2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile