Molecule Details
| InChIKey | QWCWGAZSLRLOPF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-[6-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-pyridinyl]-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine |
| Canonical SMILES | Cc1nnc2n1CCN(c1cccc(-c3c[nH]c4ccc(-c5nnc(N)s5)cc34)n1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile