Molecule Details
| InChIKey | XRCWMLVPRKTAQG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-methoxy-2-propan-2-yl-5-(2H-tetrazol-5-yl)phenoxy]pyrimidine-2,4-diamine |
| Canonical SMILES | COc1cc(C(C)C)c(Oc2cnc(N)nc2N)cc1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile