Molecule Details
| InChIKey | UIVOBRCKHLHLLQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[6-(3,4-Dimethoxy-benzylamino)-7-ethyl-7H-purin-2-ylamino]-4-methoxy-thiazole-5-carboxylic acid ethyl ester |
| Canonical SMILES | CCOC(=O)c1sc(Nc2nc(NCc3ccc(OC)c(OC)c3)c3c(ncn3CC)n2)nc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile