Molecule Details
| InChIKey | CVKTUICDKSUYDI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N6-[(2,5-dimethoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine |
| Canonical SMILES | COc1ccc(OC)c(CNc2cnc3nc(N)nc(N)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile