Molecule Details
| InChIKey | MUUCGSVEZHLUSR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-[3-(2,4-Diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid |
| Canonical SMILES | CCc1nc(N)nc(N)c1C#CCc1cc(-c2ccccc2C(=O)O)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile