Molecule Details
| InChIKey | XTKSMYZRQMTSMS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(5-{[(3-Oxo-3,4-dihydroquinoxalin-2-YL)methyl]sulfanyl}-1,3,4-thiadiazol-2-YL)-1-[3-(trifluoromethyl)phenyl]urea |
| Canonical SMILES | O=C(Nc1cccc(C(F)(F)F)c1)Nc1nnc(SCc2nc3ccccc3[nH]c2=O)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile