Molecule Details
| InChIKey | PHBGFWHJUVWHAA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2,2-Trifluoro-1-[5-(quinoxalin-6-yl)thiophen-2-yl]ethanone |
| Canonical SMILES | O=C(c1ccc(-c2ccc3nccnc3c2)s1)C(F)(F)F |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile