Molecule Details
| InChIKey | VPEAGVDKWIKNBJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-Allyl-4,5-dimethoxy-benzyl)-pyrimidine-2,4-diamine |
| Canonical SMILES | C=CCc1cc(Cc2cnc(N)nc2N)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile