Molecule Details
| InChIKey | ALHGQWSWTWVNNB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(Isoquinolin-5-yl)-n-(4-(pyrazin-2-yl)thiazol-5-yl)acetamide |
| Canonical SMILES | O=C(Cc1cccc2cnccc12)Nc1scnc1-c1cnccn1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile