Molecule Details
| InChIKey | RUWUMOMQAUPQAM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-(3-(2,4-Dichlorophenyl)-1,2,4-oxadiazol-5-yl)thiophen-2-yl)-2,2,2-trifluoroethanone |
| Canonical SMILES | O=C(c1ccc(-c2nc(-c3ccc(Cl)cc3Cl)no2)s1)C(F)(F)F |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile