Molecule Details
| InChIKey | QEQDTPMQMKDYJW-FLIBITNWSA-N |
|---|---|
| Compound Name | (Z)-3-[4-[(3-phenyltriazolo[4,5-d]pyrimidin-5-yl)amino]phenyl]prop-2-enoic acid |
| Canonical SMILES | O=C(O)/C=C\c1ccc(Nc2ncc3nnn(-c4ccccc4)c3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile