Molecule Details
| InChIKey | IWPWKQLFCMXCMD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-bromo-N-pyrimidin-4-ylisoquinolin-3-amine |
| Canonical SMILES | Brc1ccc2cnc(Nc3ccncn3)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL |
2D Structure
Activity Profile