Molecule Details
| InChIKey | WWECFSFDKPKNDT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-(6-piperidin-1-ylpyrazin-2-yl)-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine |
| Canonical SMILES | Nc1nnc(-c2ccc3[nH]cc(-c4cncc(N5CCCCC5)n4)c3c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile