Molecule Details
| InChIKey | POWGIEXWLGAZNH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3,4,5-Trimethoxy-benzyl)-5,6-dihydro-pyrimidine-2,4-diamine |
| Canonical SMILES | COc1cc(CC2CN=C(N)N=C2N)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.86 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile