Molecule Details
| InChIKey | KKMWDWUZXFYKLD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-{[(2,5-Diethoxyphenyl)amino]methyl}-5-Methylpyrido[2,3-D]pyrimidine-2,4-Diamine |
| Canonical SMILES | CCOc1ccc(OCC)c(NCc2cnc3nc(N)nc(N)c3c2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile