Molecule Details
| InChIKey | MOYYMSNZEWQWQJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-methoxy-2-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)pyridin-2-amine |
| Canonical SMILES | COc1nc(C)nc2[nH]cc(-c3ccnc(N)c3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile