Molecule Details
| InChIKey | FFPJBQIHDBPVHZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(Isoquinolin-5-yl)-N-(2-(thiazol-4-yl)thiophen-3-yl)acetamide |
| Canonical SMILES | O=C(Cc1cccc2cnccc12)Nc1ccsc1-c1cscn1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile