Molecule Details
| InChIKey | CBEJYUZNCXVSSY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(2-Methoxy-5-methylphenylamino)methyl]-2,4-diamino-5-methylpyrido[2,3-d]pyrimidine |
| Canonical SMILES | COc1ccc(C)cc1NCc1cnc2nc(N)nc(N)c2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile