Molecule Details
| InChIKey | OJXNTDHQQMJPKJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 4-{3-[(2,4-Diamino-5-Methylpyrido[2,3-D]pyrimidin-6-Yl)methyl]-4-Methoxyphenoxy}butanoate |
| Canonical SMILES | CCOC(=O)CCCOc1ccc(OC)c(Cc2cnc3nc(N)nc(N)c3c2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile