Molecule Details
| InChIKey | CXLHFLUJPHMEHO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2,2-Trifluoro-1-(2-(indoline-1-carbonyl)thiazol-5-yl)ethanone |
| Canonical SMILES | O=C(c1ncc(C(=O)C(F)(F)F)s1)N1CCc2ccccc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile