Molecule Details
| InChIKey | DGBIUYHHQKNLEE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-[6-(1,1,1-trifluoropropan-2-yloxy)pyrazin-2-yl]-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine |
| Canonical SMILES | CC(Oc1cncc(-c2c[nH]c3ccc(-c4nnc(N)s4)cc23)n1)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile