Molecule Details
| InChIKey | ATOJNTJIPUYZJC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[5-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-indol-3-yl]-N,N-dimethylpyrazin-2-amine |
| Canonical SMILES | CCc1nnc(-c2ccc3[nH]cc(-c4cncc(N(C)C)n4)c3c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile