Molecule Details
| InChIKey | YNQGEMKAJKCOIP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-(6-ethoxy-2-pyridinyl)-1H-indol-5-yl]-N-methyl-1,3,4-thiadiazol-2-amine |
| Canonical SMILES | CCOc1cccc(-c2c[nH]c3ccc(-c4nnc(NC)s4)cc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile