Molecule Details
| InChIKey | SRUYEOQJIXGTDT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(3-Phenyltriazolo[4,5-d]pyrimidin-5-yl)amino]benzoic acid |
| Canonical SMILES | O=C(O)c1ccc(Nc2ncc3nnn(-c4ccccc4)c3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile