Molecule Details
| InChIKey | JAGSWKLZBKKKJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Diamino-5-[3',4'-Dimethoxy-5'-(5-Carboxyl-1-Pentynyl)]benzyl Pyrimidine |
| Canonical SMILES | COc1cc(Cc2cnc(N)nc2N)cc(C#CCCCC(=O)O)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile