Molecule Details
| InChIKey | PWXGOQREGLRIRB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[(3,5-Ditert-butyl-4-methoxyphenyl)methyl]pyrimidine-2,4-diamine |
| Canonical SMILES | COc1c(C(C)(C)C)cc(Cc2cnc(N)nc2N)cc1C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL |
2D Structure
Activity Profile