Molecule Details
| InChIKey | AHYITWBFECTSSJ-AWEZNQCLSA-N |
|---|---|
| Compound Name | 4-[3-[(2S)-4-(2,4-diamino-6-ethylpyrimidin-5-yl)but-3-yn-2-yl]-4-methoxyphenyl]benzoic acid |
| Canonical SMILES | CCc1nc(N)nc(N)c1C#C[C@H](C)c1cc(-c2ccc(C(=O)O)cc2)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile