Molecule Details
| InChIKey | YVCCSPPDNARUOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-[3-[(2,4-Diaminopyrimidin-5-yl)methyl]-4-methoxy-phenyl]propoxy]benzoic acid |
| Canonical SMILES | COc1ccc(CCCOc2ccccc2C(=O)O)cc1Cc1cnc(N)nc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile