Molecule Details
| InChIKey | DWJRVXUXEZICSB-ZDUSSCGKSA-N |
|---|---|
| Compound Name | 5-[3-[4-[(3S)-3-aminopiperidin-1-yl]pyrimidin-2-yl]-1H-indol-5-yl]-N-methyl-1,3,4-thiadiazol-2-amine |
| Canonical SMILES | CNc1nnc(-c2ccc3[nH]cc(-c4nccc(N5CCC[C@H](N)C5)n4)c3c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile