Molecule Details
| InChIKey | UMZMQINYOLOMAX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2,4-Diaminopyrimidin-5-yl)oxy-2-methoxy-4-propan-2-ylbenzoic acid |
| Canonical SMILES | COc1cc(C(C)C)c(Oc2cnc(N)nc2N)cc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile