Molecule Details
| InChIKey | MOZUWJVTBZTPTJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine |
| Canonical SMILES | Cc1nccn1-c1cccc(-c2c[nH]c3ccc(-c4nnc(N)s4)cc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile