Molecule Details
| InChIKey | HZOKUCWZAVEKGI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[3-(1-Adamantyl)triazolo[4,5-d]pyrimidin-5-yl]amino]benzoic acid |
| Canonical SMILES | O=C(O)c1ccc(Nc2ncc3nnn(C45CC6CC(CC(C6)C4)C5)c3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL |
2D Structure
Activity Profile