Molecule Details
| InChIKey | GPOMGDQKAATFBU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N~6~-Methyl-N~6~-Phenylpyrido[2,3-D]pyrimidine-2,4,6-Triamine |
| Canonical SMILES | CN(c1ccccc1)c1cnc2nc(N)nc(N)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile