Molecule Details
| InChIKey | ASXDLQKYJZCCLE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[5-(5-amino-1,3,4-thiadiazol-2-yl)-1H-indol-3-yl]-2-Pyridinamine |
| Canonical SMILES | Nc1cc(-c2c[nH]c3ccc(-c4nnc(N)s4)cc23)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile