Molecule Details
| InChIKey | YLVVCSCPLBFQFV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[4-[(3-Hydroxy-1-adamantyl)amino]-5-nitropyrimidin-2-yl]amino]benzoic acid |
| Canonical SMILES | O=C(O)c1ccc(Nc2ncc([N+](=O)[O-])c(NC34CC5CC(CC(O)(C5)C3)C4)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL |
2D Structure
Activity Profile