Molecule Details
| InChIKey | NNYBKFNWRMTXCR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-[(2,4-Diaminopyrimidin-5-yl)methyl]-4-methoxy-phenoxy]butanoic acid |
| Canonical SMILES | COc1ccc(OCCCC(=O)O)cc1Cc1cnc(N)nc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile