Molecule Details
| InChIKey | JCJWCXBSDFGDSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-amino-4-pyridinyl)-N-[(2-ethoxyphenyl)methyl]-2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Canonical SMILES | CCOc1ccccc1CNc1nc(C)nc2[nH]cc(-c3ccnc(N)c3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile