Molecule Details
| InChIKey | VUFHNPMFUHPXBG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[(3,4-Dimethoxy-5-propylphenyl)methyl]pyrimidine-2,4-diamine |
| Canonical SMILES | CCCc1cc(Cc2cnc(N)nc2N)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile