Molecule Details
| InChIKey | OSWHAJUIPNBZGO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-[(2,4-Diaminopyrido[3,2-d]pyrimidin-6-yl)methylamino]phenyl]ethanone |
| Canonical SMILES | CC(=O)c1ccc(NCc2ccc3nc(N)nc(N)c3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile