Molecule Details
| InChIKey | LCBAQTCTQXHTJG-SSDOTTSWSA-N |
|---|---|
| Compound Name | (7R)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one |
| Canonical SMILES | Nc1nccc(-c2cc3c([nH]2)[C@H](CCF)CNC3=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.45 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile