Molecule Details
| InChIKey | MONUZQWCBUZODF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8,9-dimethyl-2-(pyridin-4-yl)thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one |
| Canonical SMILES | Cc1sc2[nH]c(=O)n3nc(-c4ccncc4)nc3c2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL |
2D Structure
Activity Profile